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Substance Name: 4H-1-Benzopyran-4-one, 6,8-dibromo-2-(1H-tetrazol-5-yl)-
RN: 33550-08-2
InChIKey: YXMJERSBVSUMCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H4-Br2-N4-O2

Molecular Weight

  • 371.976
 
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Names and Synonyms

Synonyms

  • 6,8-Dibromo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one
  • BRN 0822893

Systematic Name

  • 4H-1-Benzopyran-4-one, 6,8-dibromo-2-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 33550-08-2

System Generated Number

  • 0033550082

Structure Descriptors

InChI

1S/C10H4Br2N4O2/c11-4-1-5-7(17)3-8(10-13-15-16-14-10)18-9(5)6(12)2-4/h1-3H,(H,13,14,15,16)

InChIKey

YXMJERSBVSUMCI-UHFFFAOYSA-N

Smiles

c1(cc(c2c(o1)c(cc(c2)Br)Br)=O)c1nnn[nH]1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 865, 1972.