C.I. Azoic Coupling Component 12
Modify Date: 2025-08-25 20:20:59
C.I. Azoic Coupling Component 12 structure
|
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 | |
| Name | 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |
|
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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 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 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% |
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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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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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| MFCD00021635 |
| EINECS 202-182-9 |
| N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide |