|
Synonyms | Tranexsmic Acid |
Smile Code | NC1=CC(C(O)=O)=C(C=C1)C(O)=O |
InChI | InChI=1S/C8H7NO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13) |
EINECS | 226-596-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |