| Identification | Back Directory | [Name]
Benzenamine, 2-(5-methyl-1,3,4-thiadiazol-2-yl)- | [CAS]
54359-59-0 | [Synonyms]
Benzenamine, 2-(5-methyl-1,3,4-thiadiazol-2-yl)- | [Molecular Formula]
C9H9N3S | [MOL File]
54359-59-0.mol | [Molecular Weight]
191.25 |
| Chemical Properties | Back Directory | [Melting point ]
157-158 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
377.1±44.0 °C(Predicted) | [density ]
1.281±0.06 g/cm3(Predicted) | [pka]
0.82±0.10(Predicted) |
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