product Name |
5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine |
Synonyms |
1,3,4-Thiadiazol-2-amine, 5-[(E)-2-(2-chlorophenyl)ethenyl]-; 5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-thiadiazol-2-amine |
Molecular Formula |
C10H8ClN3S |
Molecular Weight |
237.7086 |
InChI |
InChI=1/C10H8ClN3S/c11-8-4-2-1-3-7(8)5-6-9-13-14-10(12)15-9/h1-6H,(H2,12,14)/b6-5+ |
CAS Registry Number |
6039-83-4 |
Molecular Structure |
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Density |
1.46g/cm3 |
Boiling point |
433.7°C at 760 mmHg |
Refractive index |
1.765 |
Flash point |
216.1°C |
Vapour Pressur |
1E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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