2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

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Names

[ CAS No. ]:
50510-11-7

[ Name ]:
2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
389.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁ClN₂OS

[ Molecular Weight ]:
242.72500

[ Flash Point ]:
189.1ºC

[ Exact Mass ]:
242.02800

[ PSA ]:
70.41000

[ LogP ]:
2.78380

[ Index of Refraction ]:
1.661

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RQ4300000

CHEMICAL NAME :: 2-Oxazoline, 2-amino-5-((p-chlorophenyl)thiomethyl)-

CAS REGISTRY NUMBER :: 50510-11-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C10-H11-Cl-N2-O-S

MOLECULAR WEIGHT :: 242.74

WISWESSER LINE NOTATION :: T6N DOTJ A1- DT5NVOTJ ANU1- BT5OJ ENW &GH -L

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 :: 383 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

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: 16,510,1973

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 215 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

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: 16,510,1973

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

2-Amino-5-[(p-methoxyphenyl)thiomethyl]-2-oxazoline
(2-amino-5-chlorophenyl)(2,3-dimethoxyphenyl)methanone
(2-amino-5-chlorophenyl)-(2-hydroxyphenyl)methanone
(2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone
[(2-amino-5-chlorophenyl)-(2-chlorophenyl)-methylsulfanyl]acetic acid methyl ester
(2-amino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone
2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile
5-Chloro-3,6-dimethylpyridin-2(1H)-one
p-Vinylbenzylmagnesium bromide
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(3-bromo-5-(1,1-dimethylethyl)-4-hydroxyphenyl)-
1-(4-Chlorophenyl)-2-(quinolin-2-yl)ethanone
N-[2-(4-phenylpiperazin-1-yl)ethyl]-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]quinazoline-3-carboxamide
2,5-Dinitrobenzenemethanol
Diethyl 1-(4-methoxyphenyl)hydrazine-1,2-dicarboxylate
Diethyl P-[1-[(1,1-dimethylethyl)amino]butyl]phosphonate
N-(2-Furanylmethyl)sulfamide

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