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.
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine