Identification |
Name: | 1,2,3-Thiadiazole,4-phenyl- |
Synonyms: | NSC 111906;4-Phenyl-1,2,3-thiadiazole; |
CAS: | 25445-77-6 |
EINECS: | -0 |
Molecular Formula: | C8H6N2S |
Molecular Weight: | 162.20 |
InChI: | InChI=1/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
Molecular Structure: |
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Properties |
Melting Point: | 78°C |
Boiling Point: | 100°C 1,5mm |
Density: | 1.241g/cm3 |
Refractive index: | 1.611 |
Safety Data |
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