Ethanedithioamide,N1,N2-didodecyl-

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Names

[ CAS No. ]:
120-88-7

[ Name ]:
Ethanedithioamide,N1,N2-didodecyl-

[Synonym ]:
N,N'-Bis(dodecyl)dithiooxamide
N,N'-Didodecyl-dithiooxalamid
N,N'-Bis(dodecyl)-dithiooxamid
Ethanedithioamide,N,N'-didodecyl
EINECS 204-433-8
N,N'-didodecyl-dithiooxalamide
N,N'-Di-n-dodecyl-dithiooxamid
1,2-Dithio-oxalsaeure-bis-dodecylamid
N,N'-Didodecyldithiooxamide
USAF MK-7
OXAMIDE,N,N'-DIDODECYLDITHIO

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
530.3ºC at 760mmHg

[ Melting Point ]:
50-51 °C

[ Molecular Formula ]:
C26H52N2S2

[ Molecular Weight ]:
456.83400

[ Flash Point ]:
274.5ºC

[ Exact Mass ]:
456.35700

[ PSA ]:
88.24000

[ LogP ]:
9.44400

[ Vapour Pressure ]:
2.5E-11mmHg at 25°C

[ Index of Refraction ]:
1.506

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO9450000
CHEMICAL NAME :
Oxamide, N,N'-didodecyldithio-
CAS REGISTRY NUMBER :
120-88-7
BEILSTEIN REFERENCE NO. :
1805178
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H52-N2-S2
MOLECULAR WEIGHT :
456.92
WISWESSER LINE NOTATION :
12MYUS&YUS&M12

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 :
100 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

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dodecanamine
  • Dithiooxamide
  • Acetylene

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Ethanedithioamide,N1,N2-bis(2-pyridinylmethyl)-
  • Ethanedithioamide,N1,N2-bis(phenylmethyl)-
  • Ethanedithioamide,N1,N2-dibutyl-
  • Ethanedithioamide, N1,N2-bis(2-phenylethyl)-
  • Ethanedithioamide,N1,N2-diethyl-
  • Ethanedithioamide,N1,N2-bis(2-hydroxyethyl)-
  • 3-(Aminomethyl)-1,1-dimethoxy-3-methylpentan-2-ol
  • 2H-Azeto[1,2-a]cyclopenta[c]pyrrole-4-carboxylic acid, 1,5,6,7,7a,7b-hexahydro-1-[(1R)-1-hydroxyethyl]-2-oxo-, (1S,7aR,7bR)-
  • 4-Cyclopropoxy-3-sulfamoylpicolinamide
  • 2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
  • 3-Cyclopropoxy-4-sulfamoylpicolinamide
  • 2-[1-(Aminomethyl)cycloheptyl]-2-hydroxyacetaldehyde
  • 4-(Aminomethyl)-3-hydroxy-3-methylhexanal
  • 1-Butyl-4-iodo-3,5-dimethyl-1H-pyrazole
  • N-(3-methoxyphenyl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide
  • 5-Cyclopropoxycyclohexa-1,5-diene-1,3-diamine
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