|
Synonyms | |
Smile Code | CCC(C)(C)C1C=C([N+](=O)[O-])C(O)=C(N)C=1 |
InChI | InChI=1S/C11H16N2O3/c1-4-11(2,3)7-5-8(12)10(14)9(6-7)13(15)16/h5-6,14H,4,12H2,1-3H3 |
EINECS | 280-465-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |