| Identification | Back Directory | [Name]
1-(5-ANILINO-1,2,4-THIADIAZOL-3-YL)ACETONE | [CAS]
64822-00-0 | [Synonyms]
3-ACETONYL-5-ANILINO-1,2,4-THIADIAZOLE
1-(5-ANILINO-1,2,4-THIADIAZOL-3-YL)ACETONE
2-Propanone, 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]-
1-(5-(Phenylimino)-2,5-dihydro-1,2,4-thiadiazol-3-yl)propan-2-one | [Molecular Formula]
C11H11N3OS | [MDL Number]
MFCD00084856 | [MOL File]
64822-00-0.mol | [Molecular Weight]
233.29 |
| Chemical Properties | Back Directory | [Melting point ]
108 °C(Solv: benzene (71-43-2)) | [Boiling point ]
394.3±44.0 °C(Predicted) | [density ]
1.311±0.06 g/cm3(Predicted) | [pka]
0.57±0.10(Predicted) |
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