Name | 1,1'-[Sulfinylbis(4,1-Phenylene)]Bisbiguanide |
---|---|
Synonyms | 2-[4-[4-[(Amino-Guanidino-Methylene)Amino]Phenyl]Sulfinylphenyl]-1-(Diaminomethylene)Guanidine; 2-[4-[4-[(Amino-Guanidinomethylene)Amino]Phenyl]Sulfinylphenyl]-1-(Diaminomethylene)Guanidine; 1,1'-(Sulfinyldi-P-Phenylene)Bis-Biguanide |
Molecular Structure | ![]() |
Molecular Formula | C16H20N10OS |
Molecular Weight | 400.46 |
CAS Registry Number | 20566-99-8 |
SMILES | C2=C([S](=O)C1=CC=C(N=C(N)N=C(N)N)C=C1)C=CC(=C2)N=C(N)N=C(N)N |
InChI | 1S/C16H20N10OS/c17-13(18)25-15(21)23-9-1-5-11(6-2-9)28(27)12-7-3-10(4-8-12)24-16(22)26-14(19)20/h1-8H,(H6,17,18,21,23,25)(H6,19,20,22,24,26) |
InChIKey | IJAWTDQVPNDEKB-UHFFFAOYSA-N |
Density | 1.657g/cm3 (Cal.) |
---|---|
Boiling point | 767.88°C at 760 mmHg (Cal.) |
Flash point | 418.199°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-[Sulfinylbis(4,1-Phenylene)]Bisbiguanide |