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Substance Name: 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-chloro-
RN: 1210-33-9
InChIKey: QPERNSDCEUTOTE-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-Cl

Molecular Weight

  • 228.721
 
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Names and Synonyms

Synonyms

  • 4-05-00-02198 (Beilstein Handbook Reference)
  • 5-Chloro-10,11-dihydro-5H-dibenzo(a,d)cycloheptene
  • 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-chloro-
  • BRN 0612280
  • EINECS 214-910-2
  • NSC 86154

Systematic Names

  • 5-Chloro-10,11-dihydro-5H-dibenzo(a,d)cycloheptene
  • 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-chloro-
  • 5H-Dibenzo(a,d)cycloheptene, 5-chloro-10,11-dihydro- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 1210-33-9

System Generated Number

  • 0001210339

Structure Descriptors

InChI

1S/C15H13Cl/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H2

InChIKey

QPERNSDCEUTOTE-UHFFFAOYSA-N

Smiles

c12c(CCc3c(C1Cl)cccc3)cccc2

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#02165,