Benzoic acid, 2-(2,4-dinitrophenoxy)- (9CI)

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Names

[ CAS No. ]:
7504-64-5

[ Name ]:
Benzoic acid, 2-(2,4-dinitrophenoxy)- (9CI)

[Synonym ]:
WLN: WNR CNW DOR BVQ
BENZOIC ACID,o-(2,4-DINITROPHENOXY)
2-(2,4-Dinitro-phenoxy)-benzoesaeure
Benzoic acid,4-dinitrophenoxy)
o-(2,4-Dinitrophenoxy)benzoic acid
2-(2,4-dinitro-phenoxy)-benzoic acid

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
445.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H8N2O7

[ Molecular Weight ]:
304.21200

[ Flash Point ]:
223.1ºC

[ Exact Mass ]:
304.03300

[ PSA ]:
138.17000

[ LogP ]:
4.03990

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG9275000
CHEMICAL NAME :
Benzoic acid, o-(2,4-dinitrophenoxy)-
CAS REGISTRY NUMBER :
7504-64-5
BEILSTEIN REFERENCE NO. :
3450672
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-N2-O7
MOLECULAR WEIGHT :
304.23
WISWESSER LINE NOTATION :
WNR CNW DOR BVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
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 :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,339,1957

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-(2,4-dinitrophenoxy)benzoate
  • 2,4-Dinitrochlorobenzene

DownStream

Related Compounds

  • 2-(2,4-dinitrophenoxy)-3-methyl-benzoic acid
  • Benzoic acid,2,2-[[4-(trifluoromethyl)-1,2-phenylene]diimino]bis- (9CI)
  • Benzoic acid,2,2-[[4-chloro-5-(trifluoromethyl)-1,2-phenylene]diimino]bis- (9CI)
  • Benzoic acid,2,2-[[4-(trifluoromethyl)-1,2-phenylene]diimino]bis[5-cyano- (9CI)
  • Benzoic acid,2-[2-[[(4-aminophenyl)methyl]amino]-2-oxoethoxy]-5-chloro-
  • Benzoic acid,2-[2-[4-(diethylamino)phenyl]diazenyl]-
  • 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-Chloro-6-ethenyl-1,3-dioxaindane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1R)-1-[1-ethyl-3-(2-methylpropyl)-1H-pyrazol-5-yl]ethan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine