1H-Indole, 1-(chloroacetyl)octahydro-, trans- (9CI)
Modify Date: 2025-06-18 17:00:24
1H-Indole, 1-(chloroacetyl)octahydro-, trans- (9CI) structure
|
Common Name | 1H-Indole, 1-(chloroacetyl)octahydro-, trans- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 50669-85-7 | Molecular Weight | 201.693 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 324.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.2±23.2 °C | |
| Name | 2-Chloro-1-[(3aR,7aS)-octahydro-1H-indol-1-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 324.7±25.0 °C at 760 mmHg |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.693 |
| Flash Point | 150.2±23.2 °C |
| Exact Mass | 201.092041 |
| LogP | 1.95 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.515 |
| InChIKey | XFOUKPLRYJKKIB-BDAKNGLRSA-N |
| SMILES | O=C(CCl)N1CCC2CCCCC21 |
| Ethanone, 2-chloro-1-[(3aR,7aS)-octahydro-1H-indol-1-yl]- |
| 2-Chloro-1-[(3aR,7aS)-octahydro-1H-indol-1-yl]ethanone |