Identification | Back Directory | [Name]
1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE | [CAS]
25724-79-2 | [Synonyms]
NSC 225101 5-Cyano-1-indanone 1-Oxoindane-5-carbonitrile 5-Isocyano-2,3-dihydroinden-1-one 1-oxo-2,3-dihydroindene-5-carbonitrile 1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE 2,3-Dihydro-1-oxo-1H-indene-5-carbonitrile 1H-Indene-5-carbonitrile, 2,3-dihydro-1-oxo- | [Molecular Formula]
C10H7NO | [MDL Number]
MFCD08234685 | [MOL File]
25724-79-2.mol | [Molecular Weight]
157.17 |
Chemical Properties | Back Directory | [Melting point ]
128-130 °C | [Boiling point ]
325.6±31.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [InChI]
InChI=1S/C10H7NO/c11-6-7-1-3-9-8(5-7)2-4-10(9)12/h1,3,5H,2,4H2 | [InChIKey]
CAJDYMAFIOUARK-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C(C=C(C#N)C=C2)CC1 |
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