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N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide

N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide structure

CAS No:
32580-26-0
Formula:
C15H11BrClNO2
Chemical Name:
N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide
Synonyms:
Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-;Acetanilide,2′-benzoyl-2-bromo-4′-chloro-;N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide;2-(Bromoacetamido)-5-chlorobenzophenone;2′-Benzoyl-2-bromo-4′-chloroacetanilide;2-(2-Bromoacetamido)-5-chlorobenzophenone;5-Chloro-2-(bromoacetamido)benzophenone;2233573-35-6

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Description

White Solid

N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide Basic Attributes

Molecular Weight：

352.61

Exact Mass：

352.61

EC Number：

251-107-6

DSSTox ID：

DTXSID40186276

HScode：

2924299090

Characteristics

PSA：

46.2

XLogP3：

3.97740

Density：

1.561g/cm3

Melting Point：

125.5 °C

Boiling Point：

547ºC at 760mmHg

Flash Point：

284.6ºC

Refractive Index：

1.655

Safety Information

Precautionary statement(s)：

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, P391, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (50%): 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, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:352.61
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.96617
Monoisotopic Mass:350.96617
Topological Polar Surface Area:46.2
Heavy Atom Count:20
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide

SDS

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