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Substance Name: 1H-Tetrazole, 5-((1-methyl-1H-imidazol-2-yl)methyl)-
RN: 63927-73-1
InChIKey: UPLAWUWUOQEOAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H8-N6

Molecular Weight

  • 164.1712
 
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Names and Synonyms

Synonyms

  • 1-Methyl-2-(5-tetrazolylmethyl)imidazole
  • 5-((1-Methyl-1H-imidazol-2-yl)methyl)-1H-tetrazole

Systematic Name

  • 1H-Tetrazole, 5-((1-methyl-1H-imidazol-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 63927-73-1

System Generated Number

  • 0063927731

Structure Descriptors

InChI

1S/C6H8N6/c1-12-3-2-7-6(12)4-5-8-10-11-9-5/h2-3H,4H2,1H3,(H,8,9,10,11)

InChIKey

UPLAWUWUOQEOAO-UHFFFAOYSA-N

Smiles

Cn1ccnc1Cc2[nH]nnn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 3150mg/kg (3150mg/kg)   United States Patent Document. Vol. #4213986,