Benzoic acid,4-phosphono-

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Names

[ CAS No. ]:
618-21-3

[ Name ]:
Benzoic acid,4-phosphono-

[Synonym ]:
Benzoic acid,4-phosphono

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
489.1ºC at 760 mmHg

[ Melting Point ]:
378 °C

[ Molecular Formula ]:
C7H7O5P

[ Molecular Weight ]:
202.10100

[ Flash Point ]:
249.6ºC

[ Exact Mass ]:
202.00300

[ PSA ]:
104.64000

[ LogP ]:
0.18780

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6476150
CHEMICAL NAME :
Benzoic acid, (p-phosphono)-
CAS REGISTRY NUMBER :
618-21-3
BEILSTEIN REFERENCE NO. :
2938528
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-O5-P
MOLECULAR WEIGHT :
202.11
WISWESSER LINE NOTATION :
QVR DPQQO

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 3,256,1953

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-HYDROXYETHYL-4-PHOSPHONOBENZOATE
  • Benzoic acid, 4-amino-5-methyl-2-nitro- (9CI)
  • Benzoic acid,4-(methylamino)-, ethyl ester
  • Benzoic acid,4-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester, hydrochloride (1:2)
  • BENZOIC ACID, 4-CYCLOPENTYL-
  • Benzoic acid, 4-[(2,3,5,6-tetrafluorophenoxy)methyl]-, hydrazide
  • 5-Oxa-8-azaspiro[3.5]nonan-9-ylmethanol;hydrochloride
  • 1-(Methoxymethyl)-2-oxabicyclo[2.2.1]heptan-4-amine
  • 2-(4-Aminooxan-2-yl)acetic acid;hydrochloride
  • 3-Ethyl-5-piperidin-2-yl-1,2-oxazole;hydrochloride
  • 1-(2,2-dimethylbutyl)-5-methyl-1H-pyrazol-4-amine
  • 3-Acetyl-6-iodoimidazo[1,2-a]pyridine
  • 4-Bromo-2-fluoro-N-3-oxetanylbenzamide
  • 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]ethan-1-aminedihydrochloride
  • 1-(3-Chloro-2-hydroxyphenyl)prop-2-en-1-one
  • [3,3-Difluoro-1-(trifluoromethyl)cyclobutyl]methanesulfonamide
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