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Home > Encyclopedia > N-(2-Chlorophenyl)-3-oxobutanamide

N-(2-Chlorophenyl)-3-oxobutanamide

N-(2-Chlorophenyl)-3-oxobutanamide structure

N-(2-Chlorophenyl)-3-oxobutanamide 

structure
  • CAS No:

    93-70-9

  • Formula:

    C10H10ClNO2

  • Chemical Name:

    N-(2-Chlorophenyl)-3-oxobutanamide

  • Synonyms:

    Butanamide,N-(2-chlorophenyl)-3-oxo-;Acetoacetanilide,2′-chloro-;N-(2-Chlorophenyl)-3-oxobutanamide;AAoC;Acetoacet-o-chloroanilide;o-Acetoacetochloroanilide;2′-Chloroacetoacetanilide;o-Chloroacetoacetanilide;Acetoacetyl-o-chloroanilide;N-Acetoacetyl-2-chloroaniline;N-(2-Chlorophenyl)acetoacetamide;Acetoacetyl-2-chloroanilide;Acetoacetic acid 2-chloroanilide;Acetoacetic acid o-chloroanilide;NSC 3913;1258964-42-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White to off-white powder

N-(2-Chlorophenyl)-3-oxobutanamide Basic Attributes

211.64

211.64

202-269-1

5KXO30B5F8

3913

DTXSID9052630

29242990

Characteristics

46.2

1.7

white crystalline powder

1.1920

107-108 °C

1.192ºC

176ºC

1.584

LD50 orl-rat: 11,600 mg/kg LONZA# 10JUL81

Safety Information

R36/37/38

26-36/37/39-37

AK4300000

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (77.19%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 171 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-(2-Chlorophenyl)-3-oxobutanamide Use and Manufacturing

Uses

2'-Chloroacetoacetanilide is used as intermediate for the manufacture of organic pigments.

Production

< 25,000 lb

Butanamide, N-(2-chlorophenyl)-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:211.64
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.0400063
Monoisotopic Mass:211.0400063
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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