3-[2-(4-chlorophenyl)benzo[1,3]dioxol-2-yl]propanoic acid

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Names

[ CAS No. ]:
50836-00-5

[ Name ]:
3-[2-(4-chlorophenyl)benzo[1,3]dioxol-2-yl]propanoic acid

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
471.1ºC at 760mmHg

[ Molecular Formula ]:
C16H13ClO4

[ Molecular Weight ]:
304.72500

[ Flash Point ]:
238.7ºC

[ Exact Mass ]:
304.05000

[ PSA ]:
55.76000

[ LogP ]:
3.82900

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF4935000
CHEMICAL NAME :
1,3-Benzodioxole-2-propionic acid, 2-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
50836-00-5
LAST UPDATED :
199203
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-Cl-O4
MOLECULAR WEIGHT :
304.74
WISWESSER LINE NOTATION :
T56 BO DO CHJ C2VQ CR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,539,1976

Safety Information

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine