CAS Registry Number®
789-02-6
CAS Name
o,p′-DDT
Molecular Formula
C14H9Cl5
Molecular Mass
354.49
Compound Properties
-
Boiling Point (1)
190-191 °C @ Press: 1 Torr
-
Melting Point (2)
73 °C
-
Density (3)
9.8 x 10⁻⁴-9.9 x 10⁻⁴ g/cm³ @ Temp: 20 °C
Source(s)
- (1) Forrest, James; Journal of the Chemical Society, (1946), 333-9, CAplus
- (2) Shishido, Takashi; Nippon Nogei Kagaku Kaishi, (1962), 36(3), 222-5, CAplus
- (3) Rissato, Sandra Regina; BioMed Research International, (2015), 549863/1-549863/9, CAplus
Other Names and Identifiers
InChI
InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
InChIKey
InChIKey=CVUGPAFCQJIYDT-UHFFFAOYSA-N
SMILES
C(C(Cl)(Cl)Cl)(C1=C(Cl)C=CC=C1)C2=CC=C(Cl)C=C2
Canonical SMILES
ClC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)C(Cl)(Cl)Cl
Other Names for this Substance
- Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-
- Ethane, 1,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-
- 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
- o,p′-DDT
- 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane
Deleted or Replaced CAS Registry Numbers
58633-17-3
