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99902-72-4

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99902-72-4 Structure

99902-72-4 Structure
IdentificationBack Directory
[Name]

6-PHENOXYNICOTINONITRILE
[CAS]

99902-72-4
[Synonyms]

6-PHENOXYNICOTINONITRILE
5-cyano-2-phenoxypyridine
6-Phenoxy-3-pyridinecarbonitrile
6-PHENOXYPYRIDINE-3-CARBONITRILE
[Molecular Formula]

C12H8N2O
[MDL Number]

MFCD00205454
[MOL File]

99902-72-4.mol
[Molecular Weight]

196.2
Chemical PropertiesBack Directory
[Melting point ]

81-83 °C
[Boiling point ]

340.8±27.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

-0.91±0.22(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Risk Statements ]

20/21/22
[Safety Statements ]

24/25-36/37
[HS Code ]

29339900
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Definition]

ChEBI: 6-Phenoxynicotinonitrile is an aromatic ether.
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