| Identification | Back Directory | [Name]
1-methyl-6,7-dihydro-1H-indazol-4(5H)-one | [CAS]
85302-16-5 | [Synonyms]
1-methyl-6,7-dihydro-5H-indazol-4-one
1-Methyl-1,5,6,7-tetrahydroindazol-4-one
6,7-dihydro-1-methyl-1H-indazol-4(5H)-one
1-methyl-6,7-dihydro-1H-indazol-4(5H)-one
4H-Indazol-4-one, 1,5,6,7-tetrahydro-1-methyl- | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C8H10N2O | [MDL Number]
MFCD00930489 | [MOL File]
85302-16-5.mol | [Molecular Weight]
150.18 |
| Chemical Properties | Back Directory | [Melting point ]
94-99 °C | [Boiling point ]
296.1±9.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
0.35±0.20(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C8H10N2O/c1-10-7-3-2-4-8(11)6(7)5-9-10/h5H,2-4H2,1H3 | [InChIKey]
PWZFWKUHDMFIAL-UHFFFAOYSA-N | [SMILES]
Cn1ncc2C(=O)CCCc12 |
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