Identification
Name |
2,4-Dinitro-6-Tert-Butyl-3-Methylphenyl Chloroacetate |
Synonyms |
(6-Tert-Butyl-3-Methyl-2,4-Dinitro-Phenyl) 2-Chloroacetate; 2-Chloroacetic Acid (6-Tert-Butyl-3-Methyl-2,4-Dinitrophenyl) Ester; 2-Chloroacetic Acid (6-Tert-Butyl-3-Methyl-2,4-Dinitro-Phenyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C13H15ClN2O6 |
Molecular Weight |
330.72 |
CAS Registry Number |
17317-16-7 |
SMILES |
C1=C(C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C)OC(=O)CCl)C(C)(C)C |
InChI |
1S/C13H15ClN2O6/c1-7-9(15(18)19)5-8(13(2,3)4)12(11(7)16(20)21)22-10(17)6-14/h5H,6H2,1-4H3 |
InChIKey |
JRKZLGWGNZPRNC-UHFFFAOYSA-N |
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