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| Name | N-Amidinobenzamide |
|---|---|
| Synonyms | N-(Diaminomethylene)Benzamide; Nsc372164; Nsc 372164 |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 3166-00-5 |
| SMILES | C1=CC=CC=C1C(N=C(N)N)=O |
| InChI | 1S/C8H9N3O/c9-8(10)11-7(12)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12) |
| InChIKey | AJDQRQQNNLZLPM-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.359°C at 760 mmHg (Cal.) |
| Flash point | 160.853°C (Cal.) |
| (1) | Ghulam Murtaza, Amin Badshah, Muhammad Said, Hizbullah Khan, Ajmal Khan, Samreen Khan, Sadia Siddiq, M. Iqbal Choudhary, Josée Boudreau and Frédéric-Georges Fontaine. Urease inhibition and anti-leishmanial assay of substituted benzoylguanidines and their copper(ii) complexes, Dalton Trans., 2011, 40, 9202. |
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