Introduction:Basic information about CAS 150490-85-0|(5S)-5-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl- 2,3,4,5-tet, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (5S)-5-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl- 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
|---|
| CAS Number | 150490-85-0 | Molecular Weight | 408.71700 |
|---|
| Density | 1.481g/cm3 | Boiling Point | 493.8ºC at 760mmHg |
|---|
| Molecular Formula | C19H19BrClNO2 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 252.4ºC |
|---|
Names
| Name | (5S)-5-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl- 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.481g/cm3 |
|---|
| Boiling Point | 493.8ºC at 760mmHg |
|---|
| Molecular Formula | C19H19BrClNO2 |
|---|
| Molecular Weight | 408.71700 |
|---|
| Flash Point | 252.4ºC |
|---|
| Exact Mass | 407.02900 |
|---|
| PSA | 32.70000 |
|---|
| LogP | 4.30070 |
|---|
| Vapour Pressure | 2.26E-10mmHg at 25°C |
|---|
| Index of Refraction | 1.639 |
|---|
| InChIKey | DIKLCFJDIZFAOM-INIZCTEOSA-N |
|---|
| SMILES | CN1CCc2cc(Cl)c(O)cc2C(c2cc(Br)cc3c2OCC3)C1 |
|---|
Synonyms
| (+-)-5-(4-Chlor-butyl)-imidazolidin-2,4-dion |
| 5-(4-chlorobutyl)-1,3-diazolidine-2,4-dione |
| (+-)-5-(4-chloro-butyl)-imidazolidine-2,4-dione |
| 5-(4-Chlorobutyl)hydantoin |
| (S)-8-chloro-5-(5-bromo-2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-ol |
| (+)-5-(5-bromo-2,3-dihydro-7-benzofuranyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol |