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Substance Name: 3,8-Epoxy-6-oxabicyclo(3.2.1)octan-2-carboxylic acid, 4-chloro-7-oxo-
RN: 74034-39-2
InChIKey: SIIMPOCAYCQRBK-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-Cl-O5

Molecular Weight

  • 218.591
 
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Names and Synonyms

Synonyms

  • 4-Hydroxy-5-chloro-3,6-endoxo-hexahydrophthalic acid lactone
  • NSC 191774

Systematic Names

  • 2,6-Methanofuro(3,2-b)furan-7-carboxylic acid, 3-chlorohexahydro-5-oxo- (9CI)
  • 3,8-Epoxy-6-oxabicyclo(3.2.1)octan-2-carboxylic acid, 4-chloro-7-oxo-

Registry Numbers

CAS Registry Number

  • 74034-39-2

System Generated Number

  • 0074034392

Structure Descriptors

InChI

1S/C8H7ClO5/c9-3-4-1(7(10)11)2-5(13-4)6(3)14-8(2)12/h1-6H,(H,10,11)

InChIKey

SIIMPOCAYCQRBK-UHFFFAOYSA-N

Smiles

C1([C@@H]2[C@@H]([C@@H]3[C@@H](Cl)[C@@H]([C@@H]2O3)O1)C(=O)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05006,