1-(2-((4-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidaz ole nitrate

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Names

[ CAS No. ]:
71821-01-7

[ Name ]:
1-(2-((4-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidaz ole nitrate

Chemical & Physical Properties

[ Boiling Point ]:
567.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H16Cl3N3O5

[ Molecular Weight ]:
460.69600

[ Flash Point ]:
297.1ºC

[ Exact Mass ]:
459.01600

[ PSA ]:
102.33000

[ LogP ]:
5.81320

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI4398260
CHEMICAL NAME :
1H-Imidazole, 1-(2-((4-chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl )ethyl)-, mononitrate
CAS REGISTRY NUMBER :
71821-01-7
LAST UPDATED :
199007
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H15-Cl3-N2-O2.H-N-O3
MOLECULAR WEIGHT :
460.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANYAA9 Annals of the New York Academy of Sciences. (New York Academy of Sciences, 2 E. 63rd St., New York, NY 10021) V.1- 1877- Volume(issue)/page/year: 544,63,1988
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
103 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANYAA9 Annals of the New York Academy of Sciences. (New York Academy of Sciences, 2 E. 63rd St., New York, NY 10021) V.1- 1877- Volume(issue)/page/year: 544,63,1988

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-{1-[(Benzyloxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid
  • 2-[(benzyloxy)carbonyl]-1H,2H,3H-pyrrolo[3,4-c]pyridine-6-carboxylic acid
  • 2-({2-[2-(2-Acetamidoethoxy)ethoxy]ethyl}amino)acetic acid
  • 1-[1-(4-Bromo-2,6-difluorophenyl)cyclopropyl]cyclopropan-1-amine
  • (S)-3-(N-Fmoc-N-methylamino)-4-phenylbutanoic acid
  • (1R,2S,5S)-3-acetyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • (1R,2S,5S)-3-((Benzyloxy)carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • [1-(4-Bromo-2-fluoro-6-methoxyphenyl)cyclopropyl]methanol
  • 3-(2,5-Dichlorophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 2-[3-(Trifluoroacetamido)cyclohexyl]acetic acid
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