|
Synonyms | 3,4-Dimethylisoxazol-5-amine; 5-amino-3,4-dimethylisoxazole |
Smile Code | CC1C(C)=C(N)ON=1 |
InChI | InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3 |
EINECS | 243-437-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |