CAS Registry Number®
5103-74-2
CAS Name
trans-Chlordane
Molecular Formula
C10H6Cl8
Molecular Mass
409.78
Compound Properties
-
Melting Point (1)
133 °C
-
Density (2)
1.59 x 10⁻³-1.63 x 10⁻³ g/cm³ @ Temp: 20 °C
Source(s)
- (1) Hayward, Stephen J.; Journal of Agricultural and Food Chemistry, (2010), 58(2), 1077-1084, CAplus
- (2) Rissato, Sandra Regina; BioMed Research International, (2015), 549863/1-549863/9, CAplus
Other Names and Identifiers
InChI
InChI=1/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5-,8-,9+/s2
InChIKey
InChIKey=BIWJNBZANLAXMG-GHZVNRKFNA-N
SMILES
Cl[C@]12[C@@]3([C@]([C@](Cl)(C1(Cl)Cl)C(Cl)=C2Cl)([C@@H](Cl)[C@H](Cl)C3)[H])[H]
Canonical SMILES
ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl
Other Names for this Substance
- 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel–
- 4,7-Methanoindan, 1β,2α,4α,5,6,7α,8,8-octachloro-3aβ,4,7,7aβ-tetrahydro-
- 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1α,2β,3aα,4β,7β,7aα)-
- rel-(1R,2R,3aS,4S,7R,7aS)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
- Chlordan, trans–
Deleted or Replaced CAS Registry Numbers
17436-70-3, 28181-89-7, 152322-27-5
