|
Synonyms | |
Smile Code | CCC(C)NC1=C([N+](=O)[O-])C=C(C(C)(C)C)C=C1[N+](=O)[O-] |
InChI | InChI=1S/C14H21N3O4/c1-6-9(2)15-13-11(16(18)19)7-10(14(3,4)5)8-12(13)17(20)21/h7-9,15H,6H2,1-5H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |