| Identification |
| Name: | 2-(cyclohex-3-en-1-yl)ethanethiol |
| Synonyms: | AC1NQFSN;N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide;N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide |
| CAS: | 6337-39-9 |
| Molecular Formula: | C8H14S |
| Molecular Weight: | 142.2618 |
| InChI: | InChI=1/C8H14S/c9-7-6-8-4-2-1-3-5-8/h1-2,8-9H,3-7H2 |
| Molecular Structure: |
![(C8H14S) AC1NQFSN;N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide;N-[(3-met...](https://img.guidechem.com/pic/image/6337-39-9.png) |
| Properties |
| Flash Point: | 81.1°C |
| Boiling Point: | 207.5°C at 760 mmHg |
| Density: | 0.939g/cm3 |
| Refractive index: | 1.499 |
| Flash Point: | 81.1°C |
| Safety Data |
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