| Identification | Back Directory | [Name]
4-[(2-chlorobenzylidene)amino]-5-(4-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione | [CAS]
354131-52-5 | [Synonyms]
4-[(2-chlorobenzylidene)amino]-5-(4-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
3H-1,2,4-Triazole-3-thione, 4-[[(2-chlorophenyl)methylene]amino]-2,4-dihydro-5-(4-pyridinyl)- | [Molecular Formula]
C14H10ClN5S | [MDL Number]
MFCD03221477 | [MOL File]
354131-52-5.mol | [Molecular Weight]
315.78 |
| Chemical Properties | Back Directory | [Melting point ]
328 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
458.9±51.0 °C(Predicted) | [density ]
1.43±0.1 g/cm3(Predicted) | [pka]
7.28±0.10(Predicted) |
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