Identification
| Name |
3-Chloro-2,6-Dinitro-N,N-Dipropyl-4-(Trifluoromethyl)Aniline |
| Synonyms |
[3-Chloro-2,6-Dinitro-4-(Trifluoromethyl)Phenyl]-Dipropyl-Amine; Benzenamine, 3-Chloro-2,6-Dinitro-N,N-Dipropyl-4-(Trifluoromethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H15ClF3N3O4 |
| Molecular Weight |
369.73 |
| CAS Registry Number |
29091-20-1 |
| SMILES |
C1=C(C(=C(C(=C1C(F)(F)F)Cl)[N+]([O-])=O)N(CCC)CCC)[N+](=O)[O-] |
| InChI |
1S/C13H15ClF3N3O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(15,16)17)10(14)12(11)20(23)24/h7H,3-6H2,1-2H3 |
| InChIKey |
MYVMMXACRYYJJK-UHFFFAOYSA-N |
|