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-(3-bromo-1-methyl-1H-pyrazol-5-yl)propanenitrile
3-[1-(Furan-2-yl)prop-1-en-2-yl]pentanedioic acid
tert-butyl N-[5-(1-cyanocyclobutyl)-2-methylphenyl]carbamate
1-amino-3-(4-nitro-1H-pyrazol-3-yl)propan-2-ol
tert-butyl N-[2-amino-2-(3,5-dimethoxypyridin-4-yl)ethyl]carbamate
2-chloro-1-(1-methyl-1H-indazol-3-yl)ethan-1-ol
(2S)-4-[1-(4-bromophenyl)cyclopropyl]butan-2-amine
3-{[2-Chloro-5-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
tert-butyl 3-(1-methyl-1H-indol-2-yl)piperazine-1-carboxylate
rac-(1R,2R)-2-[6-(propan-2-yloxy)pyridin-2-yl]cyclopropane-1-carboxylic acid

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