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Substance Name: Chlorendate dimethyl
RN: 1773-89-3
UNII: 2T60Q2D44E
InChIKey: MDHHRPHYYRMIPH-UHFFFAOYSA-N

Molecular Formula

  • C11-H8-Cl6-O4

Molecular Weight

  • 416.898
 
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Names and Synonyms

Name of Substance

  • Chlorendate dimethyl

Synonyms

  • Dimethyl chlorendate
  • Dimethyl hexachloroendomethylenetetrahydrophthalate
  • EINECS 217-202-1
  • NSC 12446
  • UNII-2T60Q2D44E

Systematic Names

  • 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, dimethyl ester (8CI)
  • Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-dimethyl ester
  • Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, dimethyl ester
  • Dimethyl 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate

Registry Numbers

CAS Registry Number

  • 1773-89-3

FDA UNII

  • 2T60Q2D44E

System Generated Number

  • 0001773893

Structure Descriptors

InChI

1S/C11H8Cl6O4/c1-20-7(18)3-4(8(19)21-2)10(15)6(13)5(12)9(3,14)11(10,16)17/h3-4H,1-2H3

InChIKey

MDHHRPHYYRMIPH-UHFFFAOYSA-N

Smiles

C=1([C@@]2([C@@H]([C@@H]([C@@](C1Cl)(C2(Cl)Cl)Cl)C(=O)OC)C(=O)OC)Cl)Cl