|
Synonyms | 3-Nitro-4-(1-pyrrolidinyl)benzaldehyde |
Smile Code | O=CC1=CC([N+](=O)[O-])=C(C=C1)N2CCCC2 |
InChI | InChI=1S/C11H12N2O3/c14-8-9-3-4-10(11(7-9)13(15)16)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |