1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)

Modify Date: 2025-09-17 17:35:51

1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea) Structure
1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea) structure
 Common Name 1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)
CAS Number 20567-03-7 Molecular Weight 402.43100
Density 1.65g/cm3 Boiling Point N/A
Molecular Formula C16H18N8O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(diaminomethylidene)-3-[4-[4-(diaminomethylidenecarbamoylamino)phenyl]sulfinylphenyl]urea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.65g/cm3
Molecular Formula C16H18N8O3S
Molecular Weight 402.43100
Exact Mass 402.12200
PSA 225.26000
LogP 3.90380
Index of Refraction 1.777

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1980000
CHEMICAL NAME :
Urea, 1,1'-(sulfinyldi-p-phenylene)bis(3-amidino-
CAS REGISTRY NUMBER :
20567-03-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H18-N8-O3-S
MOLECULAR WEIGHT :
402.48
WISWESSER LINE NOTATION :
MUYZMVMR DSO&R DMVMYZUM

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,336,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPFAR Acta Poloniae Pharmaceutica (English Translation). Translation of APPHAX. (Warsaw, Poland) V.20-29, 1963-72. Discontinued. Volume(issue)/page/year: 26,487,1969

 Synonyms

t-1223
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Chemsrc provides CAS#:20567-03-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)>> amp version: 1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)

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