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1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE

1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE structure

CAS No:
54187-96-1
Formula:
C7H6ClN3
Chemical Name:
1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE
Synonyms:
BUTTPARK 84\02-49;1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE;1-(Chloromethyl)-1H-bezotriazole;Chloromethylbezotriazole;1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE 98+%;1-(Chloromethyl)benzotriazole;1-(Chloromethyl)-1H-benzotriazole 98%;1-(Chloromethyl)-1H-benzotriazole

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1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE Basic Attributes

Molecular Weight：

167.6

Exact Mass：

167.02500

DSSTox ID：

DTXSID00391501

HScode：

2933990090

Characteristics

PSA：

30.7

XLogP3：

1.9

Density：

1.42g/cm3

Melting Point：

136-139 °C(lit.)

Boiling Point：

305.9°C at 760 mmHg

Flash Point：

138.8ºC

Refractive Index：

1.678

Safety Information

Packing level：

Ⅱ

Hazard category：

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-27-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:167.59
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:167.0250249
Monoisotopic Mass:167.0250249
Topological Polar Surface Area:30.7
Heavy Atom Count:11
Complexity:142
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE

SDS

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