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

Suppliers

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

  • 3-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
  • 5-((4-(Dimethylamino)piperidin-1-yl)methyl)pyridin-2-amine
  • 24-Chloro-3,6,9,12,15,18-hexaoxatetracosan-1-amine hydrochloride
  • 1-(3-Aminoprop-1-en-1-yl)naphthalen-2-ol
  • 1-Cyclopropyl-4-(1-isocyanatocyclopropyl)benzene
  • N-{3-methylbicyclo[1.1.1]pentan-1-yl}acetamide
  • 1-[(Quinolin-7-yl)methyl]cyclopropan-1-ol
  • 1-[(Quinolin-6-yl)methyl]cyclopropan-1-ol
  • 1-[(Isoquinolin-5-yl)methyl]cyclopropan-1-ol
  • 3-[2-(1H-pyrazol-1-yl)phenyl]prop-2-en-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.