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1,2-Dihydro-2-oxo-3-quinolinecarbonitrile

1,2-Dihydro-2-oxo-3-quinolinecarbonitrile structure

CAS No:
36926-82-6
Formula:
C10H6N2O
Chemical Name:
1,2-Dihydro-2-oxo-3-quinolinecarbonitrile
Synonyms:
3-Quinolinecarbonitrile,1,2-dihydro-2-oxo-;3-Quinolinecarbonitrile,2-hydroxy-;1,2-Dihydro-2-oxo-3-quinolinecarbonitrile;2-Hydroxy-3-quinolinecarbonitrile;3-Cyano-2-quinolone;2-Oxo-1H-quinoline-3-carbonitrile;2-Oxo-1,2-dihydroquinoline-3-carbonitrile;15126-16-6

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1,2-Dihydro-2-oxo-3-quinolinecarbonitrile Basic Attributes

Molecular Weight：

170.16700

Exact Mass：

170.17

DSSTox ID：

DTXSID60377508

HScode：

2933790090

Characteristics

PSA：

56.65000

XLogP3：

1.39978

Density：

1.32g/cm3

Melting Point：

154-155 °C

Boiling Point：

402.8ºC

Flash Point：

197.4ºC

Refractive Index：

1.645

Safety Information

Marks：

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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:170.17
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:170.048012819
Monoisotopic Mass:170.048012819
Topological Polar Surface Area:52.9
Heavy Atom Count:13
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: r-thioctic acid; methyl formate; cefepine; isopentane; 2 pentanol; hydrogenated castor oil

Guide of 1,2-Dihydro-2-oxo-3-quinolinecarbonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

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