4,5-Diphenyl-2-(1-piperazinyl)oxazole

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Names

[ CAS No. ]:
20503-87-1

[ Name ]:
4,5-Diphenyl-2-(1-piperazinyl)oxazole

[Synonym ]:
Oxazole,4,5-diphenyl-2-(1-piperazinyl)
piperazine,1-(4,5-diphenyl-2-oxazolyl)
1-(4,5-diphenyl-oxazol-2-yl)-piperazine
4,5-Diphenyl-2-(1-piperazinyl)oxazole

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
460.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₉N₃O

[ Molecular Weight ]:
305.37400

[ Flash Point ]:
232.4ºC

[ Exact Mass ]:
305.15300

[ PSA ]:
41.30000

[ LogP ]:
3.81200

[ Vapour Pressure ]:
1.14E-08mmHg at 25°C

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RP6940000

CHEMICAL NAME :: Oxazole, 4,5-diphenyl-2-(1-piperazinyl)-

CAS REGISTRY NUMBER :: 20503-87-1

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H19-N3-O

MOLECULAR WEIGHT :: 305.41

WISWESSER LINE NOTATION :: T6M DNTJ D- BT5N COJ DR& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 350 mg/kg

TOXIC EFFECTS :: Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,1092,1968

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

4,5-diphenyl-2-phenylmethoxy-1,3-oxazole
4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole,hydrochloride
4,5-diphenyl-2-prop-1-enyl-1,3-oxazole
4,5-diphenyl-2-pyrrolidin-1-yl-1,3-oxazole
4,5-diphenyl-2-(pyrrolidin-1-ylmethyl)-1,3-oxazole
4,5-diphenyl-2-(2-pyrrolidin-1-yl-ethyl)-oxazole, monohydrochloride
3-(1-methyl-3-phenyl-1H-pyrazol-5-yl)propanenitrile
4-(chloromethyl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazole
Methyl 4-(diphenylphosphanyl)-3-((triethylsilyl)methyl)benzoate
[1-(cyclobutylmethyl)-3-methyl-1H-pyrazol-4-yl]methanesulfonyl chloride
(4-Bromo-2-((triethylsilyl)methyl)phenyl)diphenylphosphane
2-(5-Methoxypyridin-2-yl)ethane-1-sulfonyl fluoride
(1H-indazol-3-yl)methanesulfonyl chloride
4-(Methylamino)-2-(propan-2-yl)-1,3-benzothiazole-6-carboxylic acid
(3-Chloro-2-((triethylsilyl)methyl)phenyl)diphenylphosphane
tert-butyl N-[1-(3-aminoprop-1-en-1-yl)cyclohexyl]carbamate

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