Identification
Name |
(2,4-Dinitro-6-Octan-2-Ylphenyl) 2-Chlorobutanoate |
Synonyms |
[2-(1-Methylheptyl)-4,6-Dinitro-Phenyl] 2-Chlorobutanoate; 2-Chlorobutanoic Acid [2-(1-Methylheptyl)-4,6-Dinitrophenyl] Ester; 2-Chlorobutyric Acid [2-(1-Methylheptyl)-4,6-Dinitro-Phenyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H25ClN2O6 |
Molecular Weight |
400.86 |
CAS Registry Number |
2411-01-0 |
SMILES |
C1=C(C(=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC(=O)C(Cl)CC)C(CCCCCC)C |
InChI |
1S/C18H25ClN2O6/c1-4-6-7-8-9-12(3)14-10-13(20(23)24)11-16(21(25)26)17(14)27-18(22)15(19)5-2/h10-12,15H,4-9H2,1-3H3 |
InChIKey |
FQHWVRPELKNIHV-UHFFFAOYSA-N |
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