Identification
| Name |
1-Chloro-2-Ethoxy-3-Methoxy-5-Methyl-4-Nitrobenzene |
| Synonyms |
1-Chloro-2-Ethoxy-3-Methoxy-5-Methyl-4-Nitro-Benzene; 2-Ethoxy-3-Methoxy-5-Methyl-4-Nitrochlorobenzene; Benzene, 1-Chloro-2-Ethoxy-3-Methoxy-5-Methyl-4-Nitro- |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H12ClNO4 |
| Molecular Weight |
245.66 |
| CAS Registry Number |
67828-64-2 |
| SMILES |
C1=C(C)C(=C(C(=C1Cl)OCC)OC)[N+]([O-])=O |
| InChI |
1S/C10H12ClNO4/c1-4-16-9-7(11)5-6(2)8(12(13)14)10(9)15-3/h5H,4H2,1-3H3 |
| InChIKey |
DKCFHMMMWZWEMZ-UHFFFAOYSA-N |
|