Name | 1-(4-Nitrophenyl)Biguanide |
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Synonyms | 1-(Diaminomethylene)-2-(4-Nitrophenyl)Guanidine; Biguanide, 1-(P-Nitrophenyl)-; Imidodicarbonimidic Diamide, N-(4-Nitrophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H10N6O2 |
Molecular Weight | 222.21 |
CAS Registry Number | 4323-50-6 |
EINECS | 224-355-8 |
SMILES | C1=C(N=C(N=C(N)N)N)C=CC(=C1)[N+]([O-])=O |
InChI | 1S/C8H10N6O2/c9-7(10)13-8(11)12-5-1-3-6(4-2-5)14(15)16/h1-4H,(H6,9,10,11,12,13) |
InChIKey | BRGSYTBCYKKSBQ-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Boiling point | 494.041°C at 760 mmHg (Cal.) |
Flash point | 252.587°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Nitrophenyl)Biguanide |