Diniconazole

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Names

[ CAS No. ]:
76714-88-0

[ Name ]:
Diniconazole

Chemical & Physical Properties

[ Density]:
1.27 g/cm3

[ Boiling Point ]:
501.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H17Cl2N3O

[ Molecular Weight ]:
326.22100

[ Flash Point ]:
256.8ºC

[ Exact Mass ]:
325.07500

[ PSA ]:
50.94000

[ LogP ]:
3.99000

[ Index of Refraction ]:
1.5490 (estimate)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4803500
CHEMICAL NAME :
1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimet hylethyl)-, (E)-
CAS REGISTRY NUMBER :
76714-88-0
LAST UPDATED :
198910
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H17-Cl2-N3-O
MOLECULAR WEIGHT :
326.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401 M St., SW, Washington, DC 20460) History unknown. Volume(issue)/page/year: 8EHQ-0485-0548 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
474 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401 M St., SW, Washington, DC 20460) History unknown. Volume(issue)/page/year: 8EHQ-0485-0548

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
3808999000

Customs

[ HS Code ]: 3808999000


Related Compounds

  • Diniconazole
  • Diniconazole
  • Diniconazole M
  • (S)-diniconazole
  • Diniconazole W.P.
  • 3-Methyl-6-({1-[4-(trifluoromethoxy)benzenesulfonyl]piperidin-4-yl}methoxy)pyridazine
  • 3-Tert-butyl-6-[[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-4-yl]methoxy]pyridazine
  • 2-[1-(2,3-dihydro-1,4-benzodioxine-5-carbonyl)piperidin-4-yl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2,3-dihydropyridazin-3-one
  • 6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(1-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)-2,3-dihydropyridazin-3-one
  • N-[[4-(Furan-3-yl)thiophen-2-yl]methyl]-2-methoxyacetamide
  • 4,4,4-trifluoro-N-{[4-(furan-3-yl)thiophen-2-yl]methyl}butanamide
  • 2-cyclopropyl-N-{[4-(furan-3-yl)thiophen-2-yl]methyl}acetamide
  • 5-methyl-2-{[1-(5-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]methoxy}pyrimidine
  • 6-(3-{[(5-Bromopyrimidin-2-yl)oxy]methyl}piperidine-1-carbonyl)quinoxaline
  • methyl N-{[4-(furan-3-yl)thiophen-2-yl]methyl}carbamate
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