Proctosedyl structure
|
Common Name | Proctosedyl | ||
|---|---|---|---|---|
| CAS Number | 8058-05-7 | Molecular Weight | 289.951 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | 309.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H6Br2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 110.9±14.4 °C | |
| Name | 2,2-Dibromo-1-indanone |
|---|---|
| Synonym | More Synonyms |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 309.9±42.0 °C at 760 mmHg |
| Molecular Formula | C9H6Br2O |
| Molecular Weight | 289.951 |
| Flash Point | 110.9±14.4 °C |
| Exact Mass | 287.878540 |
| LogP | 3.17 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.685 |
| InChIKey | AZXZMCQMDWVCDF-SCEXVKQTSA-N |
| SMILES | CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C1CCC2(O)C(=O)CO.CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1.NCC1OC(OC2C(CO)OC(OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)C2O)C(N)C(O)C1O |
| 2,2-Dibromo-1-indanone |
| MFCD01830622 |
| 2,2-Dibromoindan-1-one |
| 1H-Inden-1-one, 2,2-dibromo-2,3-dihydro- |