| product Name |
butadiazamide |
| Synonyms |
Butadiazamide [INN]; Butadiazamid; Butadiazamide; Butadiazamidum; N-(5-Butyl-1,3,4-thiadiazol-2-yl)-4-chlorbenzolsulfonamid; N-(5-Butyl-1,3,4-thiadiazol-2-yl)-p-chlorobenzenesulfonamide; UNII-561DQN958O; N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide |
| Molecular Formula |
C12H14ClN3O2S2 |
| Molecular Weight |
331.8415 |
| InChI |
InChI=1/C12H14ClN3O2S2/c1-2-3-4-11-14-15-12(19-11)16-20(17,18)10-7-5-9(13)6-8-10/h5-8H,2-4H2,1H3,(H,15,16) |
| CAS Registry Number |
7007-88-7 |
| Molecular Structure |
|
| Density |
1.428g/cm3 |
| Boiling point |
483.7°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
246.4°C |
| Vapour Pressur |
1.63E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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