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196597-79-2

196597-79-2 Structure

196597-79-2 Structure
IdentificationBack Directory
[Name]

Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
[CAS]

196597-79-2
[Synonyms]

Ramelteon-2
Ramelteon Imputiry B
(E)-2-(6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
(E)-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile
Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
(2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)acetonitrile
Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
(E) -2- (1,2,6,7- tetrahydro -8H- indeno [5,4-b] furan-8-ylidene) acetonitrile
[Molecular Formula]

C13H11NO
[MDL Number]

MFCD09955086
[MOL File]

196597-79-2.mol
[Molecular Weight]

197.23
Chemical PropertiesBack Directory
[Melting point ]

146-151℃
[Boiling point ]

392.1±21.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Sealed in dry,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-(196597-79-2)1HNMR
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