S 108

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Names

[ CAS No. ]:
57355-26-7

[ Name ]:
S 108

[Synonym ]:
Acetamide,N,N'-1,3-propanediylbis(2-iodo
ACETAMIDE,N,N'-TRIMETHYLENEBIS(IODO
N,N'-Trimethylene-bis(iodoacetamide)
S 108

Chemical & Physical Properties

[ Density]:
2.117g/cm3

[ Boiling Point ]:
553.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H12I2N2O2

[ Molecular Weight ]:
409.99100

[ Flash Point ]:
288.4ºC

[ Exact Mass ]:
409.89900

[ PSA ]:
58.20000

[ LogP ]:
1.26070

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD0202000
CHEMICAL NAME :
Acetamide, N,N'-trimethylenebis(iodo-
CAS REGISTRY NUMBER :
57355-26-7
LAST UPDATED :
199201
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-I2-N2-O2
MOLECULAR WEIGHT :
410.01
WISWESSER LINE NOTATION :
I1VM3MV1I

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 :
11 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 31,297,1963

Related Compounds

  • S-2-(DIBUTOXYBORYL)ETHYL ETHANETHIOATE
  • S-ethyl-4-methyl-2-oxo-2H-chromen-7-ylcarbamothioate
  • S-(4-butoxyphenyl) 4-pentoxybenzenecarbothioate
  • S-(4-decoxyphenyl) 4-butoxybenzenecarbothioate
  • (S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
  • S-(4-decoxyphenyl) 4-hexoxybenzenecarbothioate
  • (2S)-2-Amino-4-(prop-2-en-1-ylsulfanyl)butanoic acid
  • methyl (2S)-5-bromo-2-{[(tert-butoxy)carbonyl]amino}-4-oxopentanoate
  • N-(4-bromophenethyl)-3-chloro-4-isopropoxybenzamide
  • 3-(Methoxy)-4-(benzyloxy)benzyl methanesulfonate
  • ethyl 5-(4-bromo-2-fluorophenyl)-1H-imidazole-2-carboxylate
  • 3-(Methylsulfonyloxy)phenylboronic acid
  • (2Z)-3-Amino-3-(2-chloro-4-fluorophenyl)-2-propenenitrile
  • 3-(1-Hydroxyethyl)-5-nitrobenzoic acid
  • 3-(3-Phenyl-1-p-tolyl-1H-pyrazol-4-yl)propanoic acid
  • 7-Bromo-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
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