|
Synonyms | Ethyl 5-sulphamoyl-o-anisate |
Smile Code | CCOC(=O)C1=C(OC)C=CC(=C1)S(=O)(N)=O |
InChI | InChI=1S/C10H13NO5S/c1-3-16-10(12)8-6-7(17(11,13)14)4-5-9(8)15-2/h4-6H,3H2,1-2H3,(H2,11,13,14) |
EINECS | 251-359-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |