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2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE structure

CAS No:
65242-27-5
Formula:
C10H9ClN2
Chemical Name:
2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE
Synonyms:
2-chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile;2-chloro-5,6,7,8-tetrahydro-3-quinolinecarbonitrile;MLS000697960;ARONIS020201;SCHEMBL5624979;CHEMBL1385133;CTK5C2435;DTXSID80396312;HMS2577E04;ALBB-031820

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2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE Basic Attributes

Molecular Weight：

192.65

Exact Mass：

192.04500

DSSTox ID：

DTXSID80396312

HScode：

2933499090

Characteristics

PSA：

36.7

XLogP3：

2.48548

Density：

1.28g/cm3

Boiling Point：

322.8ºC at 760 mmHg

Flash Point：

149ºC

Refractive Index：

1.585

Safety Information

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:192.64
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Exact Mass:192.0454260
Monoisotopic Mass:192.0454260
Topological Polar Surface Area:36.7
Heavy Atom Count:13
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

SDS

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