2,4-Dihydro-4-(4-ethoxyphenyl)-5-((2-methoxyphenoxy)methyl)-3H-1,2,4-t riazole-3-thione

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Names

[ CAS No. ]:
107952-08-9

[ Name ]:
2,4-Dihydro-4-(4-ethoxyphenyl)-5-((2-methoxyphenoxy)methyl)-3H-1,2,4-t riazole-3-thione

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
492.5ºC at 760mmHg

[ Molecular Formula ]:
C18H19N3O3S

[ Molecular Weight ]:
357.42700

[ Flash Point ]:
251.6ºC

[ Exact Mass ]:
357.11500

[ PSA ]:
97.20000

[ LogP ]:
3.54230

[ Vapour Pressure ]:
7.64E-10mmHg at 25°C

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5359086
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(4-ethoxyphenyl)-5-((2-methoxyphenoxy)m ethyl)-
CAS REGISTRY NUMBER :
107952-08-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-N3-O3-S
MOLECULAR WEIGHT :
357.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 26,251,1987

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)propiolic acid
  • 5-Bromo-2-((tert-butyldimethylsilyl)ethynyl)-4-methoxypyridine
  • 3-methyl-3,4-dihydro-2H-1-benzopyran-4-sulfonyl chloride
  • 3-[3-(Chloromethyl)pentyl]oxolane
  • 6-Tert-butylspiro[2.5]oct-5-en-1-amine
  • 2-[1-(4-Methylpyrimidin-5-yl)cyclobutyl]ethan-1-amine
  • 3-Fluoro-3-methoxyprop-1-yne
  • 2-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-methylbutanoic acid
  • 4-[(2,2-dimethylcyclohexyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methylbutanoic acid
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