| Name | 7-Ethyl-5-Phenyl-3,4-Dihydrothieno[3,2-f][1,4]Diazepin-2-One |
|---|---|
| Synonyms | Brn 1000837; Oprea1_222666; 2H-Thieno(2,3-E)(1,4)-Diazepin-2-One, 1,3-Dihydro-7-Ethyl-5-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2OS |
| Molecular Weight | 270.35 |
| CAS Registry Number | 39227-95-7 |
| SMILES | C3=C(C1=C2C(=NC(=O)CN1)SC(=C2)CC)C=CC=C3 |
| InChI | 1S/C15H14N2OS/c1-2-11-8-12-14(10-6-4-3-5-7-10)16-9-13(18)17-15(12)19-11/h3-8,16H,2,9H2,1H3 |
| InChIKey | NMRDXFFPHGFGSX-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.617°C at 760 mmHg (Cal.) |
| Flash point | 245.678°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-5-Phenyl-3,4-Dihydrothieno[3,2-f][1,4]Diazepin-2-One |