product Name |
benzyl 1,2,3-thiadiazol-4-ylcarbamate |
Synonyms |
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Molecular Formula |
C10H9N3O2S |
Molecular Weight |
235.2624 |
InChI |
InChI=1/C10H9N3O2S/c14-10(11-9-7-16-13-12-9)15-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,14) |
CAS Registry Number |
4100-28-1 |
Molecular Structure |
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Density |
1.421g/cm3 |
Refractive index |
1.663 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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