Glycine,N,N'-(1,2-dithioxo-1,2-ethanediyl)bis-

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Names

[ CAS No. ]:
95-99-8

[ Name ]:
Glycine,N,N'-(1,2-dithioxo-1,2-ethanediyl)bis-

[Synonym ]:
N,N'-disubstituted dithiooxamide derivative of glycine
EINECS 202-469-9
N,N'-Dithiooxalyl-bis-glycin
N,N'-dithiooxalyl-bis-glycine
N,N'-Bis-carboxymethyl-dithiooxalamid
USAF MK-3

Chemical & Physical Properties

[ Density]:
1.635g/cm3

[ Boiling Point ]:
480.3ºC at 760mmHg

[ Molecular Formula ]:
C6H8N2O4S2

[ Molecular Weight ]:
236.26900

[ Flash Point ]:
244.3ºC

[ Exact Mass ]:
235.99300

[ PSA ]:
162.84000

[ Index of Refraction ]:
1.682

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO5600000
CHEMICAL NAME :
Oxamide, N,N'-bis(carboxymethyl)dithio-
CAS REGISTRY NUMBER :
95-99-8
BEILSTEIN REFERENCE NO. :
1795721
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H8-N2-O4-S2
MOLECULAR WEIGHT :
236.28
WISWESSER LINE NOTATION :
VHO1MYUS&YUS&M1OVH

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

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  •
  • Glycine
  • Sodium Glycinate
  • Dithiooxamide

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

  • oxamide-N,N,N',N'-tetraacetic acid
  • Methanesulfonamide,N,N'-[1,2-bis[[(methylsulfonyl)oxy]methyl]-1,2-ethanediyl]bis-, [S-(R*,R*)]-(9CI)
  • (2S)-2-[[2-[[(1S)-1-carboxy-3-methylbutyl]amino]-2-oxoacetyl]amino]-4-methylpentanoic acid
  • N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis-(1,1'-biphenyl)-4-carboxamide
  • Glycine,N,N'-1,2-ethanediylbis[N-nitroso- (9CI)
  • Dodecanamide,N,N'-1,2-ethanediylbis-
  • N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-phenoxypropanamide
  • (E)-3-(furan-3-yl)-N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)acrylamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-3,5-dimethylisoxazole-4-carboxamide
  • 2-(benzyloxy)-N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)acetamide
  • 3,3,5-Trimethyl-1,2,3,4-tetrahydroisoquinoline
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-6-(trifluoromethyl)nicotinamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-4-methylbenzenesulfonamide
  • N-(3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl)-5-methylthiophene-2-sulfonamide
  • 1-(3-Methoxyphenyl)cyclopropanecarbaldehyde