| Identification | Back Directory | [Name]
3H-1,2,4-Triazino[5,6-b]indol-3-one, 2,4-dihydro-2,4-dimethyl- | [CAS]
61602-80-0 | [Synonyms]
3H-1,2,4-Triazino[5,6-b]indol-3-one, 2,4-dihydro-2,4-dimethyl- | [Molecular Formula]
C11H10N4O | [MOL File]
61602-80-0.mol | [Molecular Weight]
214.22 |
| Chemical Properties | Back Directory | [Melting point ]
237 °C(Solv: N,N-dimethylformamide (68-12-2)) | [Boiling point ]
338.6±25.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [pka]
0.03±0.20(Predicted) |
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