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1-(4-Chlorobenzoyl)-1H-benzotriazole

1-(4-Chlorobenzoyl)-1H-benzotriazole structure

CAS No:
4231-70-3
Formula:
C13H8ClN3O
Chemical Name:
1-(4-Chlorobenzoyl)-1H-benzotriazole
Synonyms:
Methanone,1H-benzotriazol-1-yl(4-chlorophenyl)-;1H-Benzotriazole,1-(p-chlorobenzoyl)-;1H-Benzotriazole,1-(4-chlorobenzoyl)-;1H-Benzotriazol-1-yl(4-chlorophenyl)methanone;1-(4-Chlorobenzoyl)-1H-benzotriazole

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1-(4-Chlorobenzoyl)-1H-benzotriazole Basic Attributes

Molecular Weight：

257.67500

Exact Mass：

257.68

DSSTox ID：

DTXSID60353640

HScode：

2933990090

Characteristics

PSA：

47.78000

XLogP3：

2.77320

Density：

1.4g/cm3

Melting Point：

138 °C

Boiling Point：

446ºC at 760 mmHg

Flash Point：

223.5ºC

Refractive Index：

1.693

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Xi: Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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:257.67
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:257.0355896
Monoisotopic Mass:257.0355896
Topological Polar Surface Area:47.8
Heavy Atom Count:18
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: mmdma; dimethiconol; retratutide; interstitial keratitis; petroleum ether structure; dimethyl sulfone

Guide of 1-(4-Chlorobenzoyl)-1H-benzotriazole

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(4-Chlorobenzoyl)-1H-benzotriazole

SDS

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