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(2,4-Dinitro-6-Octan-2-Ylphenyl) 2-Chlorobutanoate
[CAS# 2411-01-0]

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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 CAS#: 2411-01-0, (2,4-Dinitro-6-Octan-2-Ylphenyl) 2-Chlorobutanoate
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
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 466.516°C at 760 mmHg (Cal.)
Flash point 235.941°C (Cal.)
Market Analysis Reports
List of Reports Available for (2,4-Dinitro-6-Octan-2-Ylphenyl) 2-Chlorobutanoate
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