| product Name |
Amber |
| Synonyms |
Ambra; Gray amber; 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide |
| Molecular Formula |
C14H16ClN5O5S |
| Molecular Weight |
401.8253 |
| InChI |
InChI=1/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21) |
| CAS Registry Number |
9000-02-6 |
| EINECS |
232-520-0 |
| Molecular Structure |
|
| Density |
1.472g/cm3 |
| Refractive index |
1.593 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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