2-hydroxypropanoate,lead(2+)

Names

[ CAS No. ]:
18917-82-3

[ Name ]:
2-hydroxypropanoate,lead(2+)

[Synonym ]:
EINECS 242-666-7
Propanoic acid,2-hydroxy-,lead complex
Lead lactate
Lead dilactate

Chemical & Physical Properties

[ Boiling Point ]:
227.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O6Pb

[ Molecular Weight ]:
385.34000

[ Flash Point ]:
109.9ºC

[ Exact Mass ]:
386.02400

[ PSA ]:
93.06000

[ Vapour Pressure ]:
0.015mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OD5650000
CAS REGISTRY NUMBER :
18917-82-3
LAST UPDATED :
199207
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H10-O6.Pb
MOLECULAR WEIGHT :
385.35
WISWESSER LINE NOTATION :
QYVQ & 2-PB-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
1 gm/kg
REFERENCE :
AHBAAM Archiv fuer Hygiene und Bakteriologie. (Munich, Fed. Rep. Ger.) V.101-154, 1929-71. For publisher information, see ZHPMAT. Volume(issue)/page/year: 125,273,1941 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH RECOMMENDED EXPOSURE LEVEL (REL) : NIOSH REL TO LEAD, INORGANIC-air:10H TWA <0.1 mg(Pb)/m3 REFERENCE : NIOSH* National Institute for Occupational Safety and Health, U.S. Dept. of Health, Education, and Welfare, Reports and Memoranda. Volume(issue)/page/year: DHHS #92-100,1992

Related Compounds

  • lead silicofluoride
  • lead bis(piperidine-1-carbodithioate)
  • butan-1-olate,lead(2+)
  • LEAD PYROPHOSPHATE
  • Lead oxide phosphonate (Pb3O2(HPO3))
  • 2-aminobutanedioate,lead(2+)
  • 3-Chloro-4-(piperidin-1-yl)benzonitrile
  • N-Benzoyl-2'-DMT-3'-O-2-propenyl Adenosine
  • 2,2-Dimethyl-3-propoxycyclobutan-1-amine
  • 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-1,2,3-triazole
  • 1-(1-ethylpropyl)-1H-Imidazol-4-amine
  • 3-Bromo-2-methyl-benzylamine hydrochloride
  • Methyl 2-(methylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 1-[[3-(Trifluoromethyl)phenyl]methyl]azetidin-3-ol
  • tert-butyl 6-(2-hydroxyethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 1-(3-Phenylpropyl)azetidin-3-ol
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