3-(3-Bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Names

[ CAS No. ]:
64589-82-8

[ Name ]:
3-(3-Bromophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Chemical & Physical Properties

[ Density]:
1.636g/cm3

[ Boiling Point ]:
391.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₀BrNO₃

[ Molecular Weight ]:
272.09500

[ Flash Point ]:
190.6ºC

[ Exact Mass ]:
270.98400

[ PSA ]:
49.77000

[ LogP ]:
1.83160

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RQ2473750

CHEMICAL NAME :: 2-Oxazolidinone, 3-(3-bromophenyl)-5-(hydroxymethyl)-

CAS REGISTRY NUMBER :: 64589-82-8

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

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 :: >2 gm/kg

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

REFERENCE :: FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2380780

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-(3,5-dimethyl-1H-indol-2-yl)acetamide
1-(3,4-Dimethoxyphenyl)-2-[4-(4-methoxyphenyl)butylamino]ethanol
Tert-butyl 4-[4-(methylcarbamoyl)phenyl]piperazine-1-carboxylate
tert-butyl 4-formyl-3-methyl-1H-pyrazole-1-carboxylate
tert-butyl 4-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]-3-methyl-1H-pyrazole-1-carboxylate
8-(anilinomethyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
7-{[(4-ethylphenyl)amino]methyl}[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
3-[(3,4-dimethoxyphenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one
3-[(3,4-dimethylphenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one
3-[(3-chlorophenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one

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