| Name | 8-Phenyl-7-Thia-1,5-Diazabicyclo[4.3.0]Nona-2,5-Dien-4-One |
|---|---|
| Synonyms | 2-Phenyl-2,3-Dihydrothiazolo[3,2-A]Pyrimidin-7-One; Nsc295404 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2OS |
| Molecular Weight | 230.28 |
| CAS Registry Number | 51068-11-2 |
| SMILES | C1=C(C=CC=C1)C3CN2C(=NC(=O)C=C2)S3 |
| InChI | 1S/C12H10N2OS/c15-11-6-7-14-8-10(16-12(14)13-11)9-4-2-1-3-5-9/h1-7,10H,8H2 |
| InChIKey | QFKQAYHUYGWWNA-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.664°C at 760 mmHg (Cal.) |
| Flash point | 191.881°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Phenyl-7-Thia-1,5-Diazabicyclo[4.3.0]Nona-2,5-Dien-4-One |