|
Synonyms | 5,6-Dimethylbenzotriazole monohydrate |
Smile Code | O.CC1C(C)=CC2C(=NNN=2)C=1 |
InChI | InChI=1S/C8H9N3.H2O/c1-5-3-7-8(4-6(5)2)10-11-9-7;/h3-4H,1-2H3,(H,9,10,11);1H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |