1,1'-[Sulfinylbis(4,1-phenylene)]bisbiguanide

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Names

[ CAS No. ]:
20566-99-8

[ Name ]:
1,1'-[Sulfinylbis(4,1-phenylene)]bisbiguanide

[Synonym ]:
4,4'-Dibiguanyl-diphenylsulfoxid
T-1222

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
767.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H20N10OS

[ Molecular Weight ]:
400.46100

[ Flash Point ]:
418.2ºC

[ Exact Mass ]:
400.15400

[ PSA ]:
231.84000

[ LogP ]:
4.10580

[ Vapour Pressure ]:
1.71E-23mmHg at 25°C

[ Index of Refraction ]:
1.803

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU2620000
CHEMICAL NAME :
Biguanide, 1,1'-(sulfinyldi-p-phenylene)bis-
CAS REGISTRY NUMBER :
20566-99-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H20-N10-O-S
MOLECULAR WEIGHT :
400.52
WISWESSER LINE NOTATION :
MUYZMYUM&MR DSO&R DMYUM&MYZUM

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 :
1414 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
58 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

Related Compounds

  • 1,1'-(Methylenedi-4,1-phenylene)dihydrazine
  • 1,1'-(sulfonylbis(4,1-phenylene))bis(3-(2,4-dimethylphenyl)urea)
  • 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine,dihydrochloride
  • 1,1'-(Methylenedi-4,1-phenylene)bis(3-octadecylurea)
  • 1,1'-[Ethylidenebis(4,1-phenylene)]bispyrrolidine
  • 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)cyclopropanesulfonamide
  • benzyl 2-[9-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
  • 1,7-dimethyl-3-(naphthalen-1-ylmethyl)-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[1-(2-methylpropyl)-1H-indol-4-yl]acetamide
  • 9-(4-ethylphenyl)-1,7-dimethyl-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • (E)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)but-2-enamide
  • 2-(benzo[d]isoxazol-3-yl)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)acetamide
  • 3-benzyl-9-(4-ethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-(1H-benzo[d]imidazol-1-yl)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)acetamide
  • 3-fluoro-4-methoxy-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)benzenesulfonamide
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