Identification | Back Directory | [Name]
5-PHENYL-1,2,3-THIADIAZOLE | [CAS]
18212-29-8 | [Synonyms]
NISTC18212298 Einecs 242-097-4 5-PHENYL-1,2,3-THIADIAZOLE 1,2,3-Thiadiazole, 5-phenyl- | [EINECS(EC#)]
242-097-4 | [Molecular Formula]
C8H6N2S | [MDL Number]
MFCD00014090 | [MOL File]
18212-29-8.mol | [Molecular Weight]
162.21 |
Chemical Properties | Back Directory | [Melting point ]
53 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
100-110 °C(Press: 0.1 Torr) | [density ]
1.241±0.06 g/cm3(Predicted) | [pka]
-3.79±0.32(Predicted) |
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