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| Chemical manufacturer | ||||
| Name | 1-Carbamimidoyl-1-(2-pyridinyl)thiourea |
|---|---|
| Synonyms | 1-carbamimidoyl-1-(pyridin-2-yl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C7H9N5S |
| Molecular Weight | 195.24 |
| CAS Registry Number | 718606-13-4 |
| SMILES | c1ccnc(c1)N(C(=N)N)C(=S)N |
| InChI | 1S/C7H9N5S/c8-6(9)12(7(10)13)5-3-1-2-4-11-5/h1-4H,(H3,8,9)(H2,10,13) |
| InChIKey | FIUHUAOFLHFIMH-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.994°C at 760 mmHg (Cal.) |
| Flash point | 172.728°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
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| List of Reports Available for 1-Carbamimidoyl-1-(2-pyridinyl)thiourea |