N,N'-Di(octyl)ethanebisthioamide

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Names

[ CAS No. ]:
63867-44-7

[ Name ]:
N,N'-Di(octyl)ethanebisthioamide

[Synonym ]:
N,N'-Dioctyldithiooxamide
OXAMIDE,N,N'-DIOCTYLDITHIO
USAF MK-77

Chemical & Physical Properties

[ Density]:
0.975g/cm3

[ Boiling Point ]:
427.9ºC at 760mmHg

[ Molecular Formula ]:
C18H36N2S2

[ Molecular Weight ]:
344.62200

[ Flash Point ]:
212.6ºC

[ Exact Mass ]:
344.23200

[ PSA ]:
88.24000

[ LogP ]:
6.32320

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP1050000
CHEMICAL NAME :
Oxamide, N,N'-dioctyldithio-
CAS REGISTRY NUMBER :
63867-44-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H36-N2-S2
MOLECULAR WEIGHT :
344.68
WISWESSER LINE NOTATION :
SUYM8&YUS&M8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • N,N'-Di(trityl)ethanebisthioamide
  • N,N'-Di(nonadecyl)ethanebisthioamide
  • N,N'-Di-Sec-Octyl-P-Phenylenediamine
  • 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
  • N,N'-di(n-octyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-tetracarboxylic acid bisimide
  • N,N'-Di(sec-butyl)ethanebisthioamide
  • Amino-(6-octyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
  • 7-Bromo-1,2,3,4-tetrahydro-8-methyl-1,5-naphthyridine
  • 1-Isopropylcyclobutanamine
  • 4-Fluoro-2-vinylphenol
  • 5-[2-(4-aminopiperidin-1-yl)-1,3-thiazol-4-yl]-7-methyl-2,3-dihydro-1H-inden-4-ol
  • 3-[(1R)-1-aminoethyl]-4-nitrophenol
  • 1-(4-iodophenyl)-4-(trimethylsilyl)-1H-1,2,3-triazole
  • (4-(3-Methylpentan-3-yl)phenyl)methanol
  • S-p-Tolylmercapturic Acid
  • 4-(4-Methylcyclohexyl)butan-1-amine
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