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3-(2-CHLOROPHENYL)PROPIONITRILE

3-(2-CHLOROPHENYL)PROPIONITRILE structure

CAS No:
7315-17-5
Formula:
C9H8ClN
Chemical Name:
3-(2-CHLOROPHENYL)PROPIONITRILE
Synonyms:
2-CHLOROHYDROCINNAMONITRILE;3-(2-CHLOROPHENYL)PROPIONITRILE;2-Chlorohydrocinnamonitrile 99%;Benzenepropanenitrile, 2-chloro-

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Description

Colorless liquid

3-(2-CHLOROPHENYL)PROPIONITRILE Basic Attributes

Molecular Weight：

165.62

Exact Mass：

165.03500

DSSTox ID：

DTXSID30342309

HScode：

2926909090

Characteristics

PSA：

23.8

XLogP3：

2.5

Density：

1.139 g/mL at 25ºC(lit.)

Boiling Point：

296.4°C at 760 mmHg

Flash Point：

>230 °F

Refractive Index：

n20/D 1.539(lit.)

Safety Information

Transport codes：

UN 3276

wgk germany：

hazard class code：

20/21/22-36/37/38

safety instructions：

S26-S37-S39

Marks：

Xn,Xi

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H302-H312-H315-H319-H332-H335

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|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:165.62
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:165.0345270
Monoisotopic Mass:165.0345270
Topological Polar Surface Area:23.8
Heavy Atom Count:11
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(2-CHLOROPHENYL)PROPIONITRILE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

3-(2-CHLOROPHENYL)PROPIONITRILE

SDS

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