| Name | 4-Phenyl-3,4-Dihydroquinazoline-2(1H)-Thione |
|---|---|
| Synonyms | 0-24-00-00200 (Beilstein Handbook Reference); 2(1H)-Quinazolinethione, 3,4-Dihydro-4-Phenyl-; 3,4-Dihydro-4-Phenyl-2(1H)-Quinazolinethione |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2S |
| Molecular Weight | 240.32 |
| CAS Registry Number | 63917-28-2 |
| SMILES | C1=CC=CC3=C1C(C2=CC=CC=C2)NC(=S)N3 |
| InChI | 1S/C14H12N2S/c17-14-15-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H,(H2,15,16,17) |
| InChIKey | KGYGEGTZCZIKMX-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.818°C at 760 mmHg (Cal.) |
| Flash point | 167.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-3,4-Dihydroquinazoline-2(1H)-Thione |