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468104-14-5

468104-14-5 Structure

468104-14-5 Structure
IdentificationBack Directory
[Name]

Acetonitrile, (2,3-dihydro-6-methoxy-1H-inden-1-ylidene)-, (2Z)- (9CI)
[CAS]

468104-14-5
[Synonyms]

(Z)-(2,3-Dihydro-6-Methoxy-1H-inden-1-ylidene)acetonitrile
(2Z)-(6-Methoxy-2,3-dihydro-1H-inden-1-ylidene)acetonitrile
(2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile
Acetonitrile, 2-(2,3-dihydro-6-methoxy-1H-inden-1-ylidene)-, (2Z)-
Acetonitrile, (2,3-dihydro-6-methoxy-1H-inden-1-ylidene)-, (2Z)- (9CI)
[Molecular Formula]

C12H11NO
[MDL Number]

MFCD14525675
[MOL File]

468104-14-5.mol
[Molecular Weight]

185.22
Chemical PropertiesBack Directory
[Melting point ]

68-69 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

351.6±37.0 °C(Predicted)
[density ]

1.209±0.06 g/cm3(Predicted)
[solubility ]

Chloroform, Dichloromethane, Ethyl Acetate
[form ]

Solid
[color ]

Off-White
Safety DataBack Directory
[HS Code ]

2926909090
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

A byproduct formed during the production of Ramelteon.
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