| Name | (Hexahydro-1-Methyl-2H-Azepin-2-Ylidene)Thiourea |
|---|---|
| Synonyms | (E)-(1-Methylazepan-2-Ylidene)Thiourea; (Z)-(1-Methylazepan-2-Ylidene)Thiourea; (1-Methyl-2-Azepanylidene)Thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3S |
| Molecular Weight | 185.29 |
| CAS Registry Number | 84690-68-6 |
| SMILES | CN1C(=NC(=S)N)CCCCC1 |
| InChI | 1S/C8H15N3S/c1-11-6-4-2-3-5-7(11)10-8(9)12/h2-6H2,1H3,(H2,9,12) |
| InChIKey | ZSLPMSNRJCWCAM-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.441°C at 760 mmHg (Cal.) |
| Flash point | 134.293°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Hexahydro-1-Methyl-2H-Azepin-2-Ylidene)Thiourea |