CAS Registry Number®
1024-57-3
CAS Name
Heptachlor epoxide
Molecular Formula
C10H5Cl7O
Molecular Mass
389.32
Compound Properties
-
Melting Point (1)
160-161.5 °C
-
Density (2)
1.91 x 10⁻³ g/cm³ @ Temp: 20 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
- (2) Rissato, Sandra Regina; BioMed Research International, (2015), 549863/1-549863/9, CAplus
Other Names and Identifiers
InChI
InChI=1/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4-,5+,8+,9-/s2
InChIKey
InChIKey=ZXFXBSWRVIQKOD-INTQEDSVNA-N
SMILES
Cl[C@]12[C@@]3([C@]([C@](Cl)(C1(Cl)Cl)C(Cl)=C2Cl)([C@@H](Cl)[C@@]4([C@]3(O4)[H])[H])[H])[H]
Canonical SMILES
ClC1=C(Cl)C2(Cl)C3C4OC4C(Cl)C3C1(Cl)C2(Cl)Cl
Other Names for this Substance
- 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aR)-rel–
- 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-
- 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aα,1bβ,2α,5α,5aβ,6β,6aα)-
- rel-(1aR,1bS,2R,5S,5aR,6S,6aR)-2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene
- Velsicol 53CS17
Deleted or Replaced CAS Registry Numbers
4067-30-5, 24699-42-1, 24717-72-4, 28044-82-8, 66240-71-9, 66429-35-4, 71567-78-7
