Identification
Name |
3-Chloro-N,N-Diethyl-2,6-Dinitro-4-(Trifluoromethyl)Aniline |
Synonyms |
[3-Chloro-2,6-Dinitro-4-(Trifluoromethyl)Phenyl]-Diethyl-Amine; 3-Chloro-N,N-Diethyl-2,6-Dinitro-4-(Trifluoromethyl)Benzenamine; Benzenamine, 3-Chloro-N,N-Diethyl-2,6-Dinitro-4-(Trifluoromethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C11H11ClF3N3O4 |
Molecular Weight |
341.67 |
CAS Registry Number |
36438-51-4 |
EINECS |
253-038-7 |
SMILES |
C1=C(C(=C(C(=C1C(F)(F)F)Cl)[N+]([O-])=O)N(CC)CC)[N+](=O)[O-] |
InChI |
1S/C11H11ClF3N3O4/c1-3-16(4-2)9-7(17(19)20)5-6(11(13,14)15)8(12)10(9)18(21)22/h5H,3-4H2,1-2H3 |
InChIKey |
USJZRMMIXCKQRV-UHFFFAOYSA-N |
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