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Substance Name: 4H-1-Benzopyran-4-one, 6-chloro-2-(2-methyl-1H-1,2,3-triazol-4-yl)-
RN: 119584-89-3
InChIKey: ZHRZULGGWGNXGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-Cl-N3-O2

Molecular Weight

  • 261.6672
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2-(2-methyl-1H-1,2,3-triazol-4-yl)-4H-1-benzopyran-4-one
  • BRN 4194863

Systematic Name

  • 4H-1-Benzopyran-4-one, 6-chloro-2-(2-methyl-1H-1,2,3-triazol-4-yl)-

Registry Numbers

CAS Registry Number

  • 119584-89-3

System Generated Number

  • 0119584893

Structure Descriptors

InChI

1S/C12H8ClN3O2/c1-16-14-6-9(15-16)12-5-10(17)8-4-7(13)2-3-11(8)18-12/h2-6H,1H3

InChIKey

ZHRZULGGWGNXGH-UHFFFAOYSA-N

Smiles

Cn1ncc(n1)c2cc(=O)c3cc(ccc3o2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 100mg/kg (100mg/kg)   Farmaco. Vol. 45, Pg. 847, 1990.