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Substance Name: 2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-8-chloro-4-oxo-
RN: 72765-98-1
InChIKey: DLAWRIXZFXWWQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-Cl-O4

Molecular Weight

  • 240.6411
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-8-chloro-4-oxo-2H-1-benzopyran-6-acetic acid

Systematic Name

  • 2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-8-chloro-4-oxo-

Registry Numbers

CAS Registry Number

  • 72765-98-1

System Generated Number

  • 0072765981

Structure Descriptors

InChI

1S/C11H9ClO4/c12-8-4-6(5-10(14)15)3-7-9(13)1-2-16-11(7)8/h3-4H,1-2,5H2,(H,14,15)

InChIKey

DLAWRIXZFXWWQD-UHFFFAOYSA-N

Smiles

c1c(cc(c2c1C(=O)CCO2)Cl)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 155, 1979.