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1-Bromo-2-(chloromethyl)-4-fluorobenzene

1-Bromo-2-(chloromethyl)-4-fluorobenzene structure

CAS No:
857276-61-0
Formula:
C7H5BrClF
Chemical Name:
1-Bromo-2-(chloromethyl)-4-fluorobenzene
Synonyms:
Benzene,1-bromo-2-(chloromethyl)-4-fluoro-;1-Bromo-2-(chloromethyl)-4-fluorobenzene;1-Bromo-2-chloromethyl-4-fluorobenzene;2-Bromo-5-fluorobenzyl chloride

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1-Bromo-2-(chloromethyl)-4-fluorobenzene Basic Attributes

Molecular Weight：

223.4700032

Exact Mass：

223.47

DSSTox ID：

DTXSID40655912

HScode：

2903999090

Characteristics

PSA：

XLogP3：

3.24

Density：

1.6±0.1 g/cm3

Boiling Point：

232.5±25.0 °C at 760 mmHg

Flash Point：

94.4±23.2 °C

Refractive Index：

1.548

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, 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

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:223.47
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:221.92472
Monoisotopic Mass:221.92472
Heavy Atom Count:10
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Bromo-2-(chloromethyl)-4-fluorobenzene

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-Bromo-2-(chloromethyl)-4-fluorobenzene

SDS

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