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2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE

2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE structure

CAS No:
36160-84-6
Formula:
C14H12ClNO2
Chemical Name:
2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE
Synonyms:
ASISCHEM P45887;AKOS BBS-00003877;2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE;SALOR-INT L449814-1EA;2-Chloro-N-4-(4-phenoxyphenyl)acetamide;acetamide, 2-chloro-N-(4-phenoxyphenyl)-;2-chloro-N-[4-(phenoxy)phenyl]ethanamide
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE Basic Attributes

Molecular Weight：

261.7

Exact Mass：

261.05600

DSSTox ID：

DTXSID40353148

HScode：

2924299090

Characteristics

PSA：

38.3

XLogP3：

3.72920

Density：

1.279g/cm3

Boiling Point：

439.9ºC at 760 mmHg

Flash Point：

219.8ºC

Refractive Index：

1.619

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:261.70
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:261.0556563
Monoisotopic Mass:261.0556563
Topological Polar Surface Area:38.3
Heavy Atom Count:18
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-CHLORO-N-(4-PHENOXYPHENYL)ACETAMIDE

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