Identification |
Name: | 4-(1,2,3-Thiadiazol-4-yl)benzoic acid |
Synonyms: | benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738; |
CAS: | 187999-31-1 |
Molecular Formula: | C9H6N2O2S |
Molecular Weight: | 206.22 |
InChI: | InChI=1/C9H6N2O2S/c12-9(13)7-3-1-6(2-4-7)8-5-14-11-10-8/h1-5H,(H,12,13) |
Molecular Structure: |
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Properties |
Melting Point: | 230 °C |
Flash Point: | 205°C |
Boiling Point: | 415.4°Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 205°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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