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Substance Name: Chlorendic acid
RN: 21678-54-6
UNII: IAC1H0N39L
InChIKey: DJKGDNKYTKCJKD-BPOCMEKLSA-N

Molecular Formula

  • C9-H4-Cl6-O4

Molecular Weight

  • 388.8446
 
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Names and Synonyms

Name of Substance

  • Chlorendic acid

Synonyms

  • 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid
  • 1,4,5,6,7,7-Hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic acid [HSDB]
  • 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid
  • 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic acid
  • 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic acid
  • 2H,3H-Hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid
  • 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-
  • Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-
  • Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, (1R,2S,3R,4S)-rel-
  • Chlorendic acid
  • EINECS 204-078-9
  • Het acid
  • Hexachloro-endo-methylenetetrahydrophthalic acid
  • Hexachloroendomethylenetetrahydrophthalic acid
  • NSC-22231
  • NSC-41876
  • Prillic acid
  • UNII-IAC1H0N39L

Registry Numbers

CAS Registry Number

  • 21678-54-6

FDA UNII

  • IAC1H0N39L

System Generated Number

  • 0021678546

Structure Descriptors

InChI

1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)/t1-,2+,7+,8-

InChIKey

DJKGDNKYTKCJKD-BPOCMEKLSA-N

Smiles

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