Identification |
Name: | Phenol,5-chloro-2-[2-(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]- |
Synonyms: | Phenol,5-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]- (9CI) |
CAS: | 156645-08-8 |
Molecular Formula: | C9H7 Cl N4 O S |
Molecular Weight: | 254.6961 |
InChI: | InChI=1/C9H7ClN4OS/c1-5-11-13-9(16-5)14-12-7-3-2-6(10)4-8(7)15/h2-4H,1H3,(H,13,14)/b12-7- |
Molecular Structure: |
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Properties |
Flash Point: | 240.1°C |
Boiling Point: | 473.5°Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 240.1°C |
Safety Data |
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