|
Synonyms | |
Smile Code | OC(=O)CC1=CC([N+](=O)[O-])=C(O)C=C1 |
InChI | InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12) |
EINECS | 233-948-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |