3,5-Bis(3,4-dimethoxyphenyl)-1H-1,2,4-triazole

Names

[ CAS No. ]:
107572-59-8

[ Name ]:
3,5-Bis(3,4-dimethoxyphenyl)-1H-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
543ºC at 760mmHg

[ Molecular Formula ]:
C18H19N3O4

[ Molecular Weight ]:
341.36100

[ Flash Point ]:
190.8ºC

[ Exact Mass ]:
341.13800

[ PSA ]:
78.49000

[ LogP ]:
3.17310

[ Vapour Pressure ]:
7.5E-12mmHg at 25°C

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4100000
CHEMICAL NAME :
1H-1,2,4-Triazole, 3,5-bis(3,4-dimethoxyphenyl)-
CAS REGISTRY NUMBER :
107572-59-8
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-N3-O4
MOLECULAR WEIGHT :
341.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
30 mg/kg
SEX/DURATION :
female 3-8 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - post-implantation mortality (e.g. dead and/or resorbed implants per total number of implants)
REFERENCE :
IJMRAQ Indian Journal of Medical Research. (Indian Council of Medical Research, Ansari Nagar, New Delhi 110 029, India) V.1- 1913- Volume(issue)/page/year: 86,256,1987

Related Compounds

  • 3-butylsulfanyl-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole
  • 3,5-bis(3-methoxyphenyl)-1H-1,2,4-triazole
  • 3,5-bis(3,4-dimethoxyphenyl)-5-methyl-4H-1,2-oxazole
  • 3,5-bis(methoxymethyl)-1H-1,2,4-triazole
  • 3,5-bis(4-chlorophenyl)-1H-1,2,4-triazole
  • 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole
  • 6-Fluoro-5-(methoxymethyl)pyridin-3-amine
  • 5-(Benzyloxy)-2,4-dimethylpyrimidine
  • 2-Chloro-5-(1-methyl-1H-pyrazol-4-yl)aniline
  • 3-(Trifluoroacetamido)oxolane-3-carboxylic acid
  • 4-[(1-Benzylpyrrolidin-3-yl)oxy]aniline
  • 1-(3-Methoxybenzyl)-6-propyl-2,5-piperazinedione
  • 2-[1-(Diphenylmethyl)azetidin-3-yl]acetic acid
  • 5-(Bromomethyl)-3-methyloctane
  • 1H-Indole-5-sulfonamide, 1-acetyl-2,3-dihydro-2-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
  • 3-Cyclohexyl-1-methylpiperazine-2,5-dione
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