Endrin
Properties
- Molecular formula
- C12H8Cl6O
- Molar mass
- 380.89 g/mol
- Exact mass
- 377.8706 Da
- Density
- 1.7 g/mL (at 20 °C)
- Melting point
- 200 °C
- logP
- 4.48Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
- Stereocentres
- R, R, R, S, S, R, S, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
72-20-8SMILES
ClC1=C(Cl)[C@]2(Cl)[C@@H]3[C@H]4C[C@H]([C@@H]5O[C@H]45)[C@@H]3[C@@]1(Cl)C2(Cl)ClInChIKey
DFBKLUNHFCTMDC-GKRDHZSONA-NInChI
InChI=1/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6-,7+,10-,11+Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
17 names · show all
- 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aR,2R,2aR,3R,6S,6aS,7S,7aS)-rel-
- 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-, endo,endo-
- 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aα,2β,2aβ,3α,6α,6aβ,7β,7aα)-
- Rel-(1aR,2R,2aR,3R,6S,6aS,7S,7aS)-3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxirene
- Experimental insecticide 269
- 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo-1,4-endo-5,8-dimethanonaphthalene
- Mendrin
- Compd. 269
- 1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo-endo-1,4:5,8-dimethanonaphthalene
- SD 3419
- EN 57
- Endricol
- Oktanex
- Endrex
- Hexadrin
- Stardrin 20
- Stardrin
Work with Endrin
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Isobenzan297-78-955 % similar
Aldrin309-00-253 % similar
Dechlorane plus13560-89-947 % similar
Chlordane57-74-946 % similar
Heptachlor76-44-841 % similar
Chlorendic anhydride115-27-541 % similar
Endosulfan115-29-740 % similar
Chlorendic acid115-28-637 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds