|
Synonyms | 2-Methyl-3-nitro-N,N-dipropylbenzeneacetamide |
Smile Code | CCCN(CCC)C(=O)C(C)C1=CC([N+](=O)[O-])=CC=C1 |
InChI | InChI=1S/C15H22N2O3/c1-4-9-16(10-5-2)15(18)12(3)13-7-6-8-14(11-13)17(19)20/h6-8,11-12H,4-5,9-10H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |