| Identification | Back Directory | [Name]
3-PHENYL-5-PIPERAZINO-1,2,4-THIADIAZOLE | [CAS]
306935-14-8 | [Synonyms]
3-PHENYL-5-PIPERAZINO-1,2,4-THIADIAZOLE
3-Phenyl-5-piperazino-1,2,4-thiadiazole 97%
3-Phenyl-5-piperazin-1-yl-1,2,4-thiadiazole
3-Phenyl-5-piperazin-1-yl-1,2,4-thiadiazole 97%
1-(3-Phenyl-1,2,4-thiadiazol-5-yl)piperazine97%
Piperazine, 1-(3-phenyl-1,2,4-thiadiazol-5-yl)-
1-(3-Phenyl-1,2,4-thiadiazol-5-yl)piperazine 97% | [Molecular Formula]
C12H14N4S | [MDL Number]
MFCD00115115 | [MOL File]
306935-14-8.mol | [Molecular Weight]
246.33 |
| Chemical Properties | Back Directory | [Melting point ]
91-93 | [Boiling point ]
415.9±55.0 °C(Predicted) | [density ]
1.238±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
8.27±0.10(Predicted) | [InChI]
1S/C12H14N4S/c1-2-4-10(5-3-1)11-14-12(17-15-11)16-8-6-13-7-9-16/h1-5,13H,6-9H2 | [InChIKey]
UMFMHSLRNJBGKO-UHFFFAOYSA-N | [SMILES]
C1CN(CCN1)c2nc(ns2)-c3ccccc3 |
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