Identification |
Name: | Phenol,4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]- |
Synonyms: | Phenol,p-[N-(5-phenyl-1,3,4-thiadiazol-2-yl)formimidoyl]-(7CI,8CI); NSC 88503 |
CAS: | 6578-87-6 |
Molecular Formula: | C15H11 N3 O S |
Molecular Weight: | 281.3323 |
InChI: | InChI=1/C15H11N3OS/c19-13-8-6-11(7-9-13)10-16-15-18-17-14(20-15)12-4-2-1-3-5-12/h1-10H,(H,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 239.3°C |
Boiling Point: | 472.1°Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.775 |
Flash Point: | 239.3°C |
Safety Data |
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