C.I. Azoic Coupling Component 12

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Names

[ CAS No. ]:
92-72-8

[ Name ]:
C.I. Azoic Coupling Component 12

[Synonym ]:
MFCD00021635
EINECS 202-182-9
N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

Chemical & Physical Properties

[ 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

MSDS

Click to get detail MSDS

Safety Information

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-2,4-dimethoxyaniline
  • 3-Hydroxy-2-naphthoic acid

DownStream

Customs

[ 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%

Related Compounds

  • 3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide
  • N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide
  • 2-Naphthalenecarboxamide,3-hydroxy-N-(4-nitrophenyl)-
  • 2-Anthracenecarboxamide,3-hydroxy-N-(2-methylphenyl)-
  • 2-Naphthalenecarboxamide,N-(3-chlorophenyl)-3-hydroxy-
  • Naphthol AS-BR
  • 2-(Difluoromethyl)-[1,3]oxazolo[4,5-b]pyridine-6-carboxylic acid
  • 6-Sulfanylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile
  • 1-(4-methylphenyl)-1H-pyrazole-4-thiol
  • Tert-butyl 4-(sulfanylmethyl)azepane-1-carboxylate
  • 3-bromo-1-(trifluoromethyl)-1H-indazole
  • 3-Formyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 2-[2-(3-Chlorophenyl)-1-methylethylidene]hydrazinecarboxamide
  • Tert-butyl 5-amino-2-(trifluoromethoxy)benzoate
  • 3-Phenyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}-1,2-thiazole-5-carboxylic acid
  • 4-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-oxane]-1-carboxylic acid
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