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1-(4-Bromophenyl)-2-chloroethanone

1-(4-Bromophenyl)-2-chloroethanone structure

CAS No:
4209-02-3
Formula:
C8H6BrClO
Chemical Name:
1-(4-Bromophenyl)-2-chloroethanone
Synonyms:
Ethanone,1-(4-bromophenyl)-2-chloro-;Acetophenone,4′-bromo-2-chloro-;1-(4-Bromophenyl)-2-chloroethanone;p-Bromophenacyl chloride;4-Bromophenacyl chloride;4′-Bromo-2-chloroacetophenone;4-Bromo-1-(chloroacetyl)benzene;p-Bromo-α-chloroacetophenone;4′-Bromo-α-chloroacetophenone;NSC 94761;Chloromethyl 4-bromophenyl ketone;1-(4-Bromophenyl)-2-chloroethan-1-one
Categories:
Biochemical Engineering > Polypeptide

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1-(4-Bromophenyl)-2-chloroethanone Basic Attributes

Molecular Weight：

233.490

Exact Mass：

233.49

EC Number：

224-134-6

NSC Number：

94761

DSSTox ID：

DTXSID50194928

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

3.1

Density：

1.6±0.1 g/cm3

Melting Point：

119-120 °C

Boiling Point：

306.7±22.0 °C at 760 mmHg

Flash Point：

139.3±22.3 °C

Refractive Index：

1.571

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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:233.49
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:231.92906
Monoisotopic Mass:231.92906
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-Bromophenyl)-2-chloroethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(4-Bromophenyl)-2-chloroethanone

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