Acetamide,2,2'-dithiobis- (7CI,9CI)

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Names

[ CAS No. ]:
64057-55-2

[ Name ]:
Acetamide,2,2'-dithiobis- (7CI,9CI)

[Synonym ]:
3,4-Dithia-adipinsaeure-diamid
Ethanol,2,2'-dithiodi-amide
Dithiodiessigsaeure-diamid
USAF HA-4
Dithiodiglykolsaeure-diamid
ACETAMIDE,2,2'-DITHIODI
Dithiodiglycolamide
Acetamide,2'-dithiobis
3,4-dithia-adipic acid diamide

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
450.4ºC at 760mmHg

[ Melting Point ]:
161.5ºC

[ Molecular Formula ]:
C4H8N2O2S2

[ Molecular Weight ]:
180.24900

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
180.00300

[ PSA ]:
136.78000

[ LogP ]:
0.73900

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB8300000
CHEMICAL NAME :
Acetamide, 2,2'-dithiodi-
CAS REGISTRY NUMBER :
64057-55-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-N2-O2-S
MOLECULAR WEIGHT :
148.20
WISWESSER LINE NOTATION :
ZV1SS1VZ

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

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-MERCAPTOACETAMIDE
  • Acetic acid,2,2'-dithiobis-, 1,1'-diethyl ester
  • 2-Chloroacetamide
  • Cacodylic acid
  • Water
  • (α-hydroxy-benzylsulfanyl)-acetic acid amide

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

  • Acetamide,2,2'-dithiobis[N-phenyl-
  • Acetamide, 2-(2-benzothiazolylthio)- (7CI,9CI)
  • Acetamide,2,2'-[(7-methylthiazolo[5,4-d]pyrimidine-2,5-diyl)bis(thio)]bis- (9CI)
  • Acetamide,2,2'-[[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]diimino]bis-(9CI)
  • Acetamide, 2,2'-oxybis[N,N-bis(2-ethylhexyl)-
  • Acetamide,2,2'-iminobis[N-hydroxy-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(ethylsulfanyl)cyclopropane-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl 3-methylbutanedioate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine