Solvent Yellow 5
Solvent Yellow 5 structure
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Common Name | Solvent Yellow 5 | ||
|---|---|---|---|---|
| CAS Number | 85-84-7 | Molecular Weight | 247.29500 | |
| Density | 1.173g/cm3 | Boiling Point | 458.035ºC at 760 mmHg | |
| Molecular Formula | C16H13N3 | Melting Point | 102-104ºC | |
| MSDS | N/A | Flash Point | 230.811ºC | |
Use of Solvent Yellow 5C.I. Food Yellow 10, also known as Fast Yellow AB or Acid Yellow, is an azo dye used primarily as a food dye that is now delisted in both Europe and USA and is forbidden if used in foods and drinks. Ungraded products supplied by Spectrum are indicative of a grade suitable for general industrial use or research purposes and typically are not suitable for human consumption or therapeutic use. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-phenyldiazenylnaphthalen-2-amine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.173g/cm3 |
|---|---|
| Boiling Point | 458.035ºC at 760 mmHg |
| Melting Point | 102-104ºC |
| Molecular Formula | C16H13N3 |
| Molecular Weight | 247.29500 |
| Flash Point | 230.811ºC |
| Exact Mass | 247.11100 |
| PSA | 50.74000 |
| LogP | 5.41860 |
| Index of Refraction | 1.647 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2927000090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Solvent Yellow 5 CAS#:85-84-7 |
| Literature: Chemische Berichte, , vol. 22, p. 1376 Chemische Berichte, , vol. 18, p. 798 |
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Solvent Yellow 5 CAS#:85-84-7 |
| Literature: Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), , vol. 31, # 5 p. 1040 - 1042 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, , # 5 p. 1166 - 1168 |
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Solvent Yellow 5 CAS#:85-84-7 |
| Literature: Chemische Berichte, , vol. 20, p. 2896 Chemische Berichte, , vol. 18, p. 2422 Chemische Berichte, , vol. 22, p. 1376 Chemische Berichte, , vol. 18, p. 2869 |
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~%
Solvent Yellow 5 CAS#:85-84-7 |
| Literature: Chemische Berichte, , vol. 20, p. 3016 Chemische Berichte, , vol. 20, p. 2896 Chemische Berichte, , vol. 22, p. 1376 Chemische Berichte, , vol. 18, p. 798 |
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Solvent Yellow 5 CAS#:85-84-7 |
| Literature: Chemische Berichte, , vol. 18, p. 798 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 8 | |
CAS#:607-24-9
CAS#:938-25-0![Tribenzo[a,c,h]phenazine structure](https://image.chemsrc.com/caspic/163/215-29-2.png)
CAS#:215-29-2![Acenaphtho[1,2-b]benzo[f]quinoxaline structure](https://image.chemsrc.com/caspic/013/238-06-2.png)
CAS#:238-06-2
CAS#:108-95-2
CAS#:842-07-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2927000090 |
|---|---|
| Summary | 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Tested for carcinogenic activity on breast after oral administration of the compound;...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770578
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Carcinogenic activity on ear duct after oral administration of the compound; - denote...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771651
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Yellow No. 2 |
| 1-phenylazonaphthalen-2-amine |
| 1-benzeneazo-2-amino-naphthalene |
| 2-amino-1-phenylazonaphthalene |
| Solvent Yellow 5 |
| C Yellow 3 |
| YELLOW AB |
| Jaune AB |
| C.I. Solvent Yellow 5 |
| Dolkwal Yellow AB |
| Grasal Yellow |
| C.I. Food Yellow 10 |
| 1-phenylazo-2-aminonaphthalene |
| 1-phenylazo-naphthalen-2-ylamine |
| 1-phenylazo-[2]naphthylamine |
| Cerisol Yellow AB |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the uses of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Main uses of 1-phenyldiazenylnaphthalen-2-amine: C.I. Food Yellow 10, also known as Fast Yellow AB or Acid Yellow, is an azo dye used primarily as a food dye that is now delisted in both Europe and USA and is forbidden if used in foods and drinks. Ungraded products supplied by Spectrum are indicative of a grade suitable for general industrial use or research purposes and typically are not suitable for human consumption or therapeutic use. |
| Q: What is the CAS number of 1-phenyldiazenylnaphthalen-2-amine? |
| A: CAS number of 1-phenyldiazenylnaphthalen-2-amine is 85-84-7. |
| Q: What are the downstream products of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Related downstream products(CAS) of 1-phenyldiazenylnaphthalen-2-amine: 607-24-9;938-25-0;215-29-2;238-06-2;91-59-8;108-95-2;842-07-9;10336-19-3. |
| Q: What English synonyms does 1-phenyldiazenylnaphthalen-2-amine have? |
| A: English synonyms of 1-phenyldiazenylnaphthalen-2-amine: Yellow No. 2, 1-phenylazonaphthalen-2-amine, 1-benzeneazo-2-amino-naphthalene, 2-amino-1-phenylazonaphthalene, Solvent Yellow 5, C Yellow 3, YELLOW AB, Jaune AB, C.I. Solvent Yellow 5, Dolkwal Yellow AB, Grasal Yellow, C.I. Food Yellow 10, 1-phenylazo-2-aminonaphthalene, 1-phenylazo-naphthalen-2-ylamine, 1-phenylazo-[2]naphthylamine, Cerisol Yellow AB. |
| Q: What is the molecular formula of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Molecular formula of 1-phenyldiazenylnaphthalen-2-amine is C16H13N3. |
| Q: What is the English name of 1-phenyldiazenylnaphthalen-2-amine? |
| A: The English name of 1-phenyldiazenylnaphthalen-2-amine is 1-phenyldiazenylnaphthalen-2-amine. |
| Q: What is the melting point of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Melting point of 1-phenyldiazenylnaphthalen-2-amine is 102-104ºC. |
| Q: What are the upstream materials of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Related upstream materials(CAS) of 1-phenyldiazenylnaphthalen-2-amine: 2684-02-8;91-59-8;100-34-5;64-17-5;10336-19-3. |
| Q: What is the polar surface area (PSA) of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Polar surface area (PSA) of 1-phenyldiazenylnaphthalen-2-amine is 50.74000. |
| Q: What is the boiling point of 1-phenyldiazenylnaphthalen-2-amine? |
| A: Boiling point of 1-phenyldiazenylnaphthalen-2-amine is 458.035ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |