CAS Registry Number®
887-54-7
CAS Name
Chlorthal monomethyl
Molecular Formula
C9H4Cl4O4
Molecular Mass
317.94
Compound Properties
-
Melting Point (1)
167-169 °C
Source(s)
- (1) Richter, Sidney B.; US3309391, 1967, CAplus
Other Names and Identifiers
InChI
InChI=1S/C9H4Cl4O4/c1-17-9(16)3-6(12)4(10)2(8(14)15)5(11)7(3)13/h1H3,(H,14,15)
InChIKey
InChIKey=SXINVWXSZUQKSW-UHFFFAOYSA-N
SMILES
C(OC)(=O)C1=C(Cl)C(Cl)=C(C(O)=O)C(Cl)=C1Cl
Canonical SMILES
O=C(O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Other Names for this Substance
- 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, 4-methyl ester
- Terephthalic acid, tetrachloro-, monomethyl ester
- 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, monomethyl ester
- Terephthalic acid, tetrachloro-, methyl ester
- Dacthal monoacid
