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2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE structure

CAS No:
3335-44-2
Formula:
C13H7F3N2O
Chemical Name:
2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
Synonyms:
SALOR-INTL232823-1EA;6-PHENYL-3-CYANO-2-TRIFLUOROMETHYL-2-PY&;6-PHENYL-3-CYANO-4-TRIFLUOROMETHYL-2-PYRIDONE;3-CYANO-6-PHENYL-4-(TRIFLUOROMETHYL)-2-PYRIDONE;6-phenyl-3-cyano-4-trifluoromethyl-pyridyl-2-one;3-CYANO-4-TRIFLUOROMETHYL-6-PHENYLPYRIDINE-2-ONE;2-Hydroxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile;1,2-dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile;2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE;2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRI

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Description

2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile is a phenylpyridine.

2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE Basic Attributes

Molecular Weight：

264.20300

Exact Mass：

264.05100

DSSTox ID：

DTXSID70369398

HScode：

2933399090

Characteristics

PSA：

56.65000

XLogP3：

2.93238

Density：

1.41g/cm3

Melting Point：

>300 °C(lit.)

Boiling Point：

378.7ºC at 760mmHg

Flash Point：

182.9ºC

Refractive Index：

1.559

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R20/21/22

Marks：

Xi: Irritant;

Computed Properties

Molecular Weight:264.20
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:264.05104734
Monoisotopic Mass:264.05104734
Topological Polar Surface Area:52.9
Heavy Atom Count:19
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

SDS

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