| product Name |
N-(1,2,3-thiadiazol-5-yl)benzamide |
| Synonyms |
|
| Molecular Formula |
C9H7N3OS |
| Molecular Weight |
205.2364 |
| InChI |
InChI=1/C9H7N3OS/c13-9(7-4-2-1-3-5-7)11-8-6-10-12-14-8/h1-6H,(H,11,13) |
| CAS Registry Number |
2039-11-4 |
| Molecular Structure |
|
| Density |
1.422g/cm3 |
| Refractive index |
1.694 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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