C.I. Azoic Coupling Component 12
C.I. Azoic Coupling Component 12 structure
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Common Name | C.I. Azoic Coupling Component 12 | ||
|---|---|---|---|---|
| CAS Number | 92-72-8 | Molecular Weight | 357.78800 | |
| Density | 1.371 g/cm3 | Boiling Point | 480.3ºC at 760 mmHg | |
| Molecular Formula | C19H16ClNO4 | Melting Point | 200 °C | |
| MSDS | N/A | Flash Point | 244.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide |
|---|---|
| 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 | 1.371 g/cm3 |
|---|---|
| Boiling Point | 480.3ºC at 760 mmHg |
| Melting Point | 200 °C |
| Molecular Formula | C19H16ClNO4 |
| Molecular Weight | 357.78800 |
| Flash Point | 244.3ºC |
| Exact Mass | 357.07700 |
| PSA | 67.79000 |
| LogP | 4.54130 |
| Index of Refraction | 1.682 |
| InChIKey | XDWATWCCUTYUDE-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)c(NC(=O)c2cc3ccccc3cc2O)cc1Cl |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety Phrases | S26-S36 |
| WGK Germany | 3 |
| HS Code | 2924299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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C.I. Azoic Coup... CAS#:92-72-8 |
| Literature: Journal of the Society of Dyers and Colourists, , vol. 55, p. 449,451 Kogyo Kagaku Zasshi, , vol. 37, p. 514,516 J.Soc.chem.Ind.Japan Spl., , vol. 37, p. 233 US1935554 , ; J.Soc.chem.Ind.Japan Spl., , vol. 37, p. 233 Chem. Zentralbl., , vol. 105, # II p. 1300 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: 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-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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00021635 |
| EINECS 202-182-9 |
| N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: Boiling point of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is 480.3ºC at 760 mmHg. |
| Q: What is the LogP of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: LogP of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is 4.54130. |
| Q: What is the molecular formula of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: Molecular formula of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is C19H16ClNO4. |
| Q: What is the InChIKey of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: InChIKey of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is XDWATWCCUTYUDE-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: Related upstream materials(CAS) of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide: 97-50-7;92-70-6. |
| Q: What is the melting point of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: Melting point of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is 200 °C. |
| Q: What is the molecular weight of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: Molecular weight of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is 357.78800. |
| Q: What is the safety information for 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: Safety information for 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide: S26-S36. |
| Q: What is the CAS number of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: CAS number of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is 92-72-8. |
| Q: What is the SMILES notation of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide? |
| A: SMILES notation of 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide is COc1cc(OC)c(NC(=O)c2cc3ccccc3cc2O)cc1Cl. |
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. |