5-bromo-2-(2-hydroxyethoxy)benzamide

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Names

[ CAS No. ]:
63887-00-3

[ Name ]:
5-bromo-2-(2-hydroxyethoxy)benzamide

Chemical & Physical Properties

[ Density]:
1.602g/cm3

[ Boiling Point ]:
389.4ºC at 760mmHg

[ Molecular Formula ]:
C9H10BrNO3

[ Molecular Weight ]:
260.08500

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
258.98400

[ PSA ]:
73.54000

[ LogP ]:
1.80330

[ Index of Refraction ]:
1.602

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2390000
CHEMICAL NAME :
Benzamide, 5-bromo-2-(beta-hydroxyethoxy)-
CAS REGISTRY NUMBER :
63887-00-3
BEILSTEIN REFERENCE NO. :
3276624
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Br-N-O3
MOLECULAR WEIGHT :
260.11
WISWESSER LINE NOTATION :
ZVR CE FO2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,450,1953

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-Bromo-2-(2-hydroxyethoxy)-N-methylbenzamide
  • 5-bromo-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-3-phenylbenzamide
  • 5-Bromo-2-(2-hydroxyethoxy)pyridin-3-ol
  • 5-Bromo-2-(2-hydroxypropoxy)benzamide
  • 5-bromo-2-(2-propoxy-ethoxy)-benzoic acid amide
  • 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
  • Carbamic acid, N-[2-[methyl[[3-[2-[2-(4-morpholinyl)ethoxy]-5-pyrimidinyl]phenyl]methyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-methyl-N-(2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)isoxazole-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine