Identification |
Name: | 1,2,4-Thiadiazol-5-amine,3-phenyl- |
Synonyms: | 1,2,4-Thiadiazole,5-amino-3-phenyl- (6CI,8CI);(3-Phenyl-[1,2,4]thiadiazol-5-yl)amine;3-Phenyl-1,2,4-thiadiazol-5-amine;5-Amino-3-phenyl-1,2,4-thiadiazole;NSC119930; |
CAS: | 17467-15-1 |
EINECS: | 241-485-0 |
Molecular Formula: | C8H7N3S |
Molecular Weight: | 177.23 |
InChI: | InChI=1/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
Molecular Structure: |
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Properties |
Melting Point: | 152-156 °C
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Flash Point: | 170.9°C |
Boiling Point: | 359°Cat760mmHg |
Density: | 1.333g/cm3 |
Refractive index: | 1.669 |
Appearance: | light brownish fine crystalline powder |
Flash Point: | 170.9°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
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