S 108

Modify Date: 2025-10-06 17:45:38

S 108 Structure
S 108 structure
 Common Name S 108
CAS Number 57355-26-7 Molecular Weight 409.99100
Density 2.117g/cm3 Boiling Point 553.2ºC at 760 mmHg
Molecular Formula C7H12I2N2O2 Melting Point N/A
MSDS N/A Flash Point 288.4ºC

 Names

Name 2-iodo-N-[3-[(2-iodoacetyl)amino]propyl]acetamide
Synonym More Synonyms

 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
InChIKey OYERRQARJGUJNH-UHFFFAOYSA-N
SMILES O=C(CI)NCCCNC(=O)CI

 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

 Synonyms

Acetamide,N,N'-1,3-propanediylbis(2-iodo
ACETAMIDE,N,N'-TRIMETHYLENEBIS(IODO
N,N'-Trimethylene-bis(iodoacetamide)
S 108
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Chemsrc provides S 108(CAS#:57355-26-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of S 108 are included as well.>> amp version: S 108

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