| Identification | Back Directory | [Name]
Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis- | [CAS]
88518-07-4 | [Synonyms]
Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis- | [Molecular Formula]
C14H12N4S | [MOL File]
88518-07-4.mol | [Molecular Weight]
268.34 |
| Chemical Properties | Back Directory | [Melting point ]
219-220 °C(Solv: water (7732-18-5)) | [Boiling point ]
517.6±60.0 °C(Predicted) | [density ]
1.338±0.06 g/cm3(Predicted) | [pka]
0.92±0.10(Predicted) |
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