CAS Registry Number®
118353-04-1
CAS Name
4-Chloro-5-(2,3-dichlorophenoxy)-2-nitrobenzenamine
Molecular Formula
C12H7Cl3N2O3
Molecular Mass
333.55
Compound Properties
-
Melting Point (1)
149-150 °C
Source(s)
- (1) Hernandez-Luis, Francisco; European Journal of Medicinal Chemistry, (2010), 45(7), 3135-3141, CAplus
Other Names and Identifiers
InChI
InChI=1S/C12H7Cl3N2O3/c13-6-2-1-3-10(12(6)15)20-11-5-8(16)9(17(18)19)4-7(11)14/h1-5H,16H2
InChIKey
InChIKey=WZFITXMPNXRORE-UHFFFAOYSA-N
SMILES
O(C1=C(Cl)C=C(N(=O)=O)C(N)=C1)C2=C(Cl)C(Cl)=CC=C2
Canonical SMILES
O=N(=O)C1=CC(Cl)=C(OC=2C=CC=C(Cl)C2Cl)C=C1N
Other Names for this Substance
- Benzenamine, 4-chloro-5-(2,3-dichlorophenoxy)-2-nitro-
- 4-Chloro-5-(2,3-dichlorophenoxy)-2-nitrobenzenamine
- 4-Chloro-5-(2,3-dichlorophenoxy)-2-nitroaniline
