|
|
| Synonyms | |
| Smile Code | COC(OC)C1N(C2C(=CC(Br)=CN=2)C=1)S(=O)(=O)C3=CC=CC=C3 |
| InChI | InChI=1S/C16H15BrN2O4S/c1-22-16(23-2)14-9-11-8-12(17)10-18-15(11)19(14)24(20,21)13-6-4-3-5-7-13/h3-10,16H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |