N-(3-Chlorophenyl)urethane

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Names

[ CAS No. ]:
2150-89-2

[ Name ]:
N-(3-Chlorophenyl)urethane

[Synonym ]:
Carbanilic acid,m-chloro-,ethyl ester
ETHYL 3-CHLOROPHENYLCARBAMATE
3-Chlor-carbanilsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
238.5ºC at 760 mmHg

[ Melting Point ]:
238.5 °C

[ Molecular Formula ]:
C9H10ClNO2

[ Molecular Weight ]:
199.63400

[ Flash Point ]:
98ºC

[ Exact Mass ]:
199.04000

[ PSA ]:
38.33000

[ LogP ]:
2.98140

[ Vapour Pressure ]:
0.0424mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl chloroformate
  • 3-Chloroaniline
  • Carbon dioxide
  • Ethyl iodide
  • Ethyl carbonate
  • Ethanol
  • carbon monoxide
  • 3-chlorobenzoyl azide
  • 3-Chlorophenyl isocyanate

DownStream

  • Benzenamine,5-chloro-2,4-dinitro-
  • 3-(3-Chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
  • 3-chloro-2,4,6-trinitroaniline

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

  • N-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
  • N-(3-Chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
  • N-(3-chlorophenyl)-2-morpholin-4-ylbutanamide
  • N-(3-chlorophenyl)-4-{2-[(2-methoxy-1-methylethyl)amino]pyridin-4-yl}-1,3,5-triazin-2-amine
  • N-(3-chlorophenyl)-1H-benzimidazol-2-amine
  • N-(3-chlorophenyl)-4-[2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide
  • (2S)-3-(dimethylamino)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}propanoic acid
  • 5-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]pentanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-4,4-dimethylpyrrolidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4,4-dimethylpyrrolidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4,4-dimethylpyrrolidine-3-carboxylic acid
  • (2S)-2-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
  • rac-5-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-3-methylpentanoic acid
  • rac-4-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}hexanoic acid
  • rac-4-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-methoxybutanoic acid
  • rac-2-[(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopentyl]acetic acid
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