N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

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Names

[ CAS No. ]:
4433-79-8

[ Name ]:
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

[Synonym ]:
Naphtol As-lgll
1-acetoacetylamino-4-chloro-2,5-dimethoxy-benzene
1-acetoacetylamino-2,5-dimethoxy-4-chlorobenzene
Azoic Coupling Component 44
EINECS 224-638-6
acetoacet-4-chloro-2,5-dimethoxyanilide
N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-butanamide
NAPTHOL AS-IRG
acetoacetyl-2,5-dimethoxy-4-chloroaniline
Yellow Base GC.
Naphtazol 4J
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
chinizol
4'-Chloro-2',5'-diMethoxyacetoacetanilide
AS-IRG
NAPHTHOL AS-IRG
Naphtol AS-IRG
Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-
N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide
MFCD00026256
acetoacetamino-2,5-dimethoxy-4-chlorobenzene
Sanatol IRG

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
432.7±45.0 °C at 760 mmHg

[ Melting Point ]:
102-104°C

[ Molecular Formula ]:
C12H14ClNO4

[ Molecular Weight ]:
271.697

[ Flash Point ]:
215.5±28.7 °C

[ Exact Mass ]:
271.061127

[ PSA ]:
64.63000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.553

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R10:Flammable. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S16-S26-S36-S37/39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

DownStream

  • 3,3'-Dichlorobenzidine
  • 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide

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

  • 2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-sodiooxy-2-naphthalenecarboxamide
  • N-(4-chloro-2,5-dimethoxyphenyl)-3-[m-[[4-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-3-oxopropionamide
  • N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide
  • N-(4-chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide
  • sodium N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamidate
  • 5-Amino-6,7-dimethoxy-4(1H)-quinolinone
  • 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-(((2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-, rel-
  • 5-o-Desmethyldonepezil glucuronide
  • Donepezil C-11
  • Methyl O-methylpicrolichenate
  • Prochlorperazine sulfoxide, 4'-oxide
  • 6-Benzothiazolol, 2-((1E,3E)-4-(6-(methyl-11c-amino)-3-pyridinyl)-1,3-butadien-1-yl)-
  • 4-Amino-6-[1-(2-hydroxy-2-methylpropyl)-2,3-dihydroindol-5-yl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
  • 5-chloro-6,7-bis((4-methoxybenzyl)oxy)quinolin-4(1H)-one
  • 5-Chloro-3-(3-chloropropyl)-6,7-dimethoxy-4(3H)-quinazolinone
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