vanox zmti

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Names

[ CAS No. ]:
61617-00-3

[ Name ]:
vanox zmti

[Synonym ]:
zinc 4-methyl-2-thioxo-2,3-dihydrobenzimidazol-1-ide 7-methyl-2-thioxo-2,3-dihydrobenzimidazol-1-ide
Zinc 4-methyl-2-thioxo-2,3-dihydrobenzimidazol-1-ide 7-methyl-2-thioxo-2,3-dihydrobenzimidazol-1-ide (1:1:1)
zinc 4-methyl-1H-benzimidazole-2-thiolate
2H-Benzimidazole-2-thione, 1,3-dihydro-4(or 5)-methyl-, zinc salt (2:1)
2H-Benzimidazole-2-thione, 1,3-dihydro-4-methyl-, zinc salt (2:1)
2H-Benzimidazole-2-thione,1,3-dihydro-4-methyl-,zinc salt
UNII-VA29U26ZAR

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N4S2Zn

[ Molecular Weight ]:
391.848

[ Exact Mass ]:
389.995117

[ PSA ]:
107.96000

[ LogP ]:
4.85290

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE1180000
CAS REGISTRY NUMBER :
61617-00-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H16-N4-S2.Zn

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
VCTDC* Vanderbilt, R.T., Co., Technical Data Sheet. (230 Park Ave., New York, NY 10017) Volume(issue)/page/year: 13OCT1982

Related Compounds

  • N,N-Bis(octylphenyl)amine
  • vanadium oxide
  • Antioxidant 3114
  • 2H-Benzimidazole-2-thione,1,3-dihydro-4-methyl-
  • Methylmercaptobenzimidazole
  • 1-Amino-3-(4-methylpyridin-2-yl)propan-2-ol
  • 2-[(3R)-3-hydroxybutyl]-5-methylphenol
  • 1-[(3-Methoxypyridin-2-yl)methyl]cyclopropan-1-ol
  • 1-[1-(2-Bromo-6-methoxyphenyl)cyclopropyl]ethan-1-ol
  • 3-(2-Bromophenyl)pyrrolidin-3-olhydrochloride
  • 2-(2-Aminoethoxy)-6-bromo-4-chlorophenol
  • 2,5-Dioxopyrrolidin-1-yl (S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
  • N2,N6-Bis(4-(2-aminoethoxy)quinolin-2-yl)-4-(2-(prop-2-yn-1-ylamino)ethoxy)pyridine-2,6-dicarboxamide tris(2,2,2-trifluoroacetate)
  • 1-(Bromomethyl)-2-(trifluoromethoxy)-3-(trifluoromethyl)benzene
  • Rel-tert-butyl (S)-3-fluoro-3-((R)-1-hydroxyethyl)pyrrolidine-1-carboxylate
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