5H-1,4-Benzodiazepin-5-one,2-ethoxy-3,4-dihydro-4-methyl-(9CI) structure
|
Common Name | 5H-1,4-Benzodiazepin-5-one,2-ethoxy-3,4-dihydro-4-methyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 166117-48-2 | Molecular Weight | 218.252 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 375.9±52.0 °C at 760 mmHg | |
| Molecular Formula | C12H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.1±30.7 °C | |
| Name | 2-Ethoxy-4-methyl-3,4-dihydro-5H-1,4-benzodiazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 375.9±52.0 °C at 760 mmHg |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.252 |
| Flash Point | 181.1±30.7 °C |
| Exact Mass | 218.105530 |
| LogP | 0.09 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.576 |
| InChIKey | VGQCLZWRWRTDNI-UHFFFAOYSA-N |
| SMILES | CCOC1=Nc2ccccc2C(=O)N(C)C1 |
| 2-Ethoxy-4-methyl-3,4-dihydro-5H-1,4-benzodiazepin-5-one |
| 5H-1,4-Benzodiazepin-5-one, 2-ethoxy-3,4-dihydro-4-methyl- |