Lead,bis(N,N-diethylcarbamodithioato-kS,kS')-, (T-4)-

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Names

[ CAS No. ]:
17549-30-3

[ Name ]:
Lead,bis(N,N-diethylcarbamodithioato-kS,kS')-, (T-4)-

[Synonym ]:
EINECS 241-534-6
Pb diethyldithiocarbamate
Lead diethyl dithiocarbamate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22N2PbS4

[ Molecular Weight ]:
505.75500

[ Exact Mass ]:
506.04300

[ PSA ]:
134.68000

[ LogP ]:
2.70500

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ5600000
CHEMICAL NAME :
Carbamic acid, diethyldithio-, lead(II) salt
CAS REGISTRY NUMBER :
17549-30-3
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H20-N2-S4.Pb
MOLECULAR WEIGHT :
503.75
WISWESSER LINE NOTATION :
SUYS&N2&2 2 &-PB-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,30,1953 *** 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

Safety Information

[ Hazard Codes ]:
T: Toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
61-20/22-33-50/53-62

[ RIDADR ]:
UN 3467 6.1/PG 3


Related Compounds

  • 2-[(3-Chlorophenyl)formamido]butanoic acid
  • 2-(5-Bromo-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
  • 4-Methylcycloheptane-1-carboxylic acid
  • 5-Amino-7-bromobenzo[d]oxazol-2(3H)-one
  • 4-(Dimethylamino)-2-ethylbutanoic acid
  • 1-(1-isopropyl-1H-benzimidazol-2-yl)methanamine
  • (1-isobutyl-1H-benzo[d]imidazol-2-yl)methanamine
  • 1H-Benzimidazole-2-methanamine, 1-[2-(3-methylphenoxy)ethyl]-
  • 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propan-1-amine
  • Sodium 4-(dimethylamino)benzene-1-sulfinate
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