Benzoic acid,2,3,5,6-tetrachloro-

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Names

[ CAS No. ]:
50-38-4

[ Name ]:
Benzoic acid,2,3,5,6-tetrachloro-

[Synonym ]:
BENZOIC ACID,2,3,5,6-TETRACHLORO
2,5,6-Tetrachlorobenzoic acid
2,3,5,6-Tetrachlor-benzoesaeure
Benzoic acid,3,5,6-tetrachloro
2,3,5,6-tetrachloro-benzoic acid

Chemical & Physical Properties

[ Density]:
1.735g/cm3

[ Boiling Point ]:
348ºC at 760mmHg

[ Molecular Formula ]:
C7H2Cl4O2

[ Molecular Weight ]:
259.90200

[ Flash Point ]:
164.3ºC

[ Exact Mass ]:
257.88100

[ PSA ]:
37.30000

[ LogP ]:
3.99840

[ Index of Refraction ]:
1.622

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6834000
CHEMICAL NAME :
Benzoic acid, 2,3,5,6-tetrachloro-
CAS REGISTRY NUMBER :
50-38-4
BEILSTEIN REFERENCE NO. :
1968842
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H2-Cl4-O2
MOLECULAR WEIGHT :
259.89
WISWESSER LINE NOTATION :
QVR BG CG EG FG

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 :
237 mg/kg
TOXIC EFFECTS :
Behavioral - rigidity (including catalepsy) Behavioral - muscle contraction or spasticity
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: 11,1020,1968

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4,5-Tetrachlorobenzene
  • Carbon dioxide
  • Benzene,1,2,3,4,5-pentachloro-

DownStream


Related Compounds

  • Benzoic acid,2,3,5,6-tetrachloro-4-(chlorocarbonyl)-,methyl ester
  • Benzoic acid,2,3,5,6-tetramethyl-, 2,2-dimethylpropyl ester
  • BENZOIC ACID, 2,3,5,6-TETRAMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
  • Benzoic acid,2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)-
  • Benzoic acid,2,3,5,6-tetramethyl-4-nitro-
  • Benzoic acid,2,3,5,6-tetramethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Trisodium (mu-(4-((4'-((7-anilino-1-hydroxy-3-sulpho-2-naphthyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxynaphthalene-2,7-disulphonato(7-)))dicuprate(3-)
  • 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
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • tert-Butyl-DL-alanine