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| Chemical manufacturer | ||||
| Name | (2Z,6Z)-5,8-Dihydro-4H-1,4-Thiazocine-4-Carbaldehyde |
|---|---|
| Synonyms | (2Z,6Z)-5,8-dihydro-4H-1,4-thiazocine-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 164359-80-2 |
| SMILES | O=CN1\C=C/SC/C=C\C1 |
| InChI | 1S/C7H9NOS/c9-7-8-3-1-2-5-10-6-4-8/h1-2,4,6-7H,3,5H2/b2-1-,6-4- |
| InChIKey | JDKWGKGSWBMANH-FIGGJLSXSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.107°C at 760 mmHg (Cal.) |
| Flash point | 137.719°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,6Z)-5,8-Dihydro-4H-1,4-Thiazocine-4-Carbaldehyde |