Identification | Back Directory | [Name]
8-METHYL-1-TETRAHYDRONORHARMANONE, TECH. | [CAS]
14490-04-1 | [Synonyms]
8-METHYL-1-TETRAHYDRONORHARMANONE, TECH. 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-8-methyl- | [Molecular Formula]
C12H12N2O | [MDL Number]
MFCD00022201 | [MOL File]
14490-04-1.mol | [Molecular Weight]
200.24 |
Chemical Properties | Back Directory | [Melting point ]
228.5-229 °C(Solv: water (7732-18-5); ethanol (64-17-5)) | [Boiling point ]
517.1±39.0 °C(Predicted) | [density ]
1.271±0.06 g/cm3(Predicted) | [pka]
15.65±0.20(Predicted) |
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Merck KGaA
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