|
Synonyms | - |
Smile Code | COC1=C(Cl)C=C(OC)C([N+](=O)[O-])=C1 |
InChI | InChI=1S/C8H8ClNO4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,1-2H3 |
EINECS | 230-086-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |