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6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE

6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE structure

CAS No:
123637-51-4
Formula:
C11H6BrClF3N
Chemical Name:
6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE
Synonyms:
6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE;BUTTPARK 29\04-10;6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline, 95+%;6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline 95%;6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)-1-azanaphthalene

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6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE Basic Attributes

Molecular Weight：

324.52

Exact Mass：

322.93200

DSSTox ID：

DTXSID70371294

HScode：

2933499090

Characteristics

PSA：

12.9

XLogP3：

4.80190

Density：

1.692g/cm3

Melting Point：

119 °C

Boiling Point：

318.1ºC at 760 mmHg

Flash Point：

146.2ºC

Refractive Index：

1.59

Vapor Pressure：

0.000688mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38

safety instructions：

26-36-45-36/37/39

Marks：

Xi,C

Hazard note：

Irritant

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

Computed Properties

Molecular Weight:324.52
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:322.93242
Monoisotopic Mass:322.93242
Topological Polar Surface Area:12.9
Heavy Atom Count:17
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE

SDS

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