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Substance Name: 6-Acetamidocoumarin
RN: 833-68-1
UNII: Z8WJ94V3KH
InChIKey: UCNNBCBFCASUHR-UHFFFAOYSA-N

Molecular Formula

  • C11-H9-N-O3

Molecular Weight

  • 203.196
 
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Names and Synonyms

Results Name

  • 6-Acetamidocoumarin

Name of Substance

  • 6-Acetamidocoumarin

Synonyms

  • 5-18-11-00430 (Beilstein Handbook Reference)
  • 6-(Acetylamino)coumarin
  • 6-Acetamido-1,2-benzopyrone
  • 6-Acetamidocoumarin
  • 6-Acetylamino-1,2-benzopyrone
  • AI3-52496
  • BRN 0172792
  • N-(2-Oxo-2H-1-benzopyran-6-yl)acetamide
  • NSC 73720
  • UNII-Z8WJ94V3KH

Systematic Names

  • Acetamide, N-(2-oxo-2H-1-benzopyran-6-yl)- (9CI)
  • Coumarin, 6-acetamido-

Registry Numbers

CAS Registry Number

  • 833-68-1

FDA UNII

  • Z8WJ94V3KH

System Generated Number

  • 0000833681

Structure Descriptors

InChI

1S/C11H9NO3/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(14)15-10/h2-6H,1H3,(H,12,13)

InChIKey

UCNNBCBFCASUHR-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)NC(C)=O)oc(=O)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 2gm/kg (2000mg/kg)   Cancer Research. Vol. 26, Pg. 619, 1966.