Name | 1-[4-[(4-Nitrophenyl)Thio]Phenyl]Biguanide |
---|---|
Synonyms | 1-(Diaminomethylene)-2-[4-(4-Nitrophenyl)Sulfanylphenyl]Guanidine; 1-(Diaminomethylene)-2-[4-[(4-Nitrophenyl)Thio]Phenyl]Guanidine; 1-(P-((P-Nitrophenyl)Thio)Phenyl)Biguanide |
Molecular Structure | ![]() |
Molecular Formula | C14H14N6O2S |
Molecular Weight | 330.36 |
CAS Registry Number | 20567-00-4 |
SMILES | C2=C(SC1=CC=C([N+]([O-])=O)C=C1)C=CC(=C2)N=C(N=C(N)N)N |
InChI | 1S/C14H14N6O2S/c15-13(16)19-14(17)18-9-1-5-11(6-2-9)23-12-7-3-10(4-8-12)20(21)22/h1-8H,(H6,15,16,17,18,19) |
InChIKey | YJLCCMGIGCFTKQ-UHFFFAOYSA-N |
Density | 1.498g/cm3 (Cal.) |
---|---|
Boiling point | 624.849°C at 760 mmHg (Cal.) |
Flash point | 331.697°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-[(4-Nitrophenyl)Thio]Phenyl]Biguanide |