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Substance Name: 4H-1-Benzopyran-4-one, 8-bromo-6-methyl-2-(1H-tetrazol-5-yl)-
RN: 38243-73-1
InChIKey: ZZKLEPZCFSNQQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H7-Br-N4-O2

Molecular Weight

  • 307.1063
 
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Names and Synonyms

Synonyms

  • 8-Bromo-6-methyl-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one
  • BRN 1011148

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 38243-73-1

System Generated Number

  • 0038243731

Structure Descriptors

InChI

1S/C11H7BrN4O2/c1-5-2-6-8(17)4-9(11-13-15-16-14-11)18-10(6)7(12)3-5/h2-4H,1H3,(H,13,14,15,16)

InChIKey

ZZKLEPZCFSNQQU-UHFFFAOYSA-N

Smiles

Cc1cc2c(=O)cc(oc2c(c1)Br)c3[nH]nnn3

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.