1H-Isoindole-1,3 (2H)-dione, 4,5,6, 7-tetrachloro-2-(triethylplumbyl)-

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Names

[ CAS No. ]:
73928-23-1

[ Name ]:
1H-Isoindole-1,3 (2H)-dione, 4,5,6, 7-tetrachloro-2-(triethylplumbyl)-

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₅Cl₄NO₂Pb

[ Molecular Weight ]:
578.28600

[ Exact Mass ]:
576.96200

[ PSA ]:
37.38000

[ LogP ]:
5.83930

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TP4530000

CHEMICAL NAME :: Plumbane, (3,4,5,6-tetrachloro-N-phthalimido)triethyl-

CAS REGISTRY NUMBER :: 73928-23-1

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H15-Cl4-N-O2-Pb

MOLECULAR WEIGHT :: 578.29

WISWESSER LINE NOTATION :: T56 BVNVJ C-PB-2&2&2 FG GG HG IG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 56 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05155

Related Compounds

N-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]-3-(4-hydroxy-2,6-dimethoxyphenyl)-2-propenamide
4-[[2-[4-(2,4-Dichlorophenoxy)-1-oxobutyl]hydrazinylidene]methyl]-2-methoxyphenyl 4-chlorobenzoate
D-Ribitol, 2,3,4-tris-O-(phenylmethyl)-5-O-2-propenyl-1-O-(2,3,5-tri-O-benzoyl-I(2)-D-ribofuranosyl)-
Phenylmethyl hexahydro-2-phenyl-7,8-bis(phenylmethoxy)-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylate
5,13a-Etheno-1H,13aH-cyclopenta[5,6]naphtho[2,1-c][1,2,4]triazolo[1,2-a][1,2]diazine-1,3(2H)-dione
D-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-I+/--aspartyl]-, 1-(1-methylethyl) 4-(phenylmethyl) ester
Cytidine 5a(2)-(trihydrogen diphosphate), 2a(2)-deoxy-, Pa(2)-[2-(trimethylammonio)ethyl] ester, inner salt
Nonacosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-heptacosafluoro-15-iodo-
2-Propanesulfinamide, N-[(1R)-1-[4-(5-cyano-2-methoxy-3-pyridinyl)phenyl]ethyl]-2-methyl-, [S(R)]-
Adenosine 5a(2)-(trihydrogen diphosphate), Pa(2)a5a(2)-ester with 1-I(2)-D-ribofuranosylpyridinium, inner salt

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