| Name | 2-Phenyl-4-(1H-Tetrazol-5-Yl)Quinazoline |
|---|---|
| Synonyms | 2-Phenyl-4-(2H-1,2,3,4-Tetrazol-5-Yl)Quinazoline; Nsc259163; Quinazoline, 2-Phenyl-4-(1H-Tetrazol-5-Yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10N6 |
| Molecular Weight | 274.28 |
| CAS Registry Number | 67824-29-7 |
| SMILES | C3=C2N=C(N=C(C1=N[NH]N=N1)C2=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C15H10N6/c1-2-6-10(7-3-1)14-16-12-9-5-4-8-11(12)13(17-14)15-18-20-21-19-15/h1-9H,(H,18,19,20,21) |
| InChIKey | FVGCIJQWLHASQF-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.221°C at 760 mmHg (Cal.) |
| Flash point | 200.049°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4-(1H-Tetrazol-5-Yl)Quinazoline |