Name | 1,1'-[Sulfonylbis(4,1-Phenylene)]Bisbiguanide |
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Synonyms | 2-[4-[4-[(Amino-Guanidino-Methylene)Amino]Phenyl]Sulfonylphenyl]-1-(Diaminomethylene)Guanidine; 2-[4-[4-[(Amino-Guanidinomethylene)Amino]Phenyl]Sulfonylphenyl]-1-(Diaminomethylene)Guanidine; 1,1'-(Sulfonyldi-P-Phenylene)Bis-Biguanide |
Molecular Structure | ![]() |
Molecular Formula | C16H20N10O2S |
Molecular Weight | 416.46 |
CAS Registry Number | 20566-97-6 |
SMILES | C2=C([S](=O)(=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/C16H20N10O2S/c17-13(18)25-15(21)23-9-1-5-11(6-2-9)29(27,28)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 | DGAIEPXQRXDOIW-UHFFFAOYSA-N |
Density | 1.647g/cm3 (Cal.) |
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Boiling point | 782.407°C at 760 mmHg (Cal.) |
Flash point | 426.984°C (Cal.) |
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List of Reports Available for 1,1'-[Sulfonylbis(4,1-Phenylene)]Bisbiguanide |