| Name | 3-Phenyl-1-(9-Thia-8-Azabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-7-Yl)Urea |
|---|---|
| Synonyms | 1-(1,2-Benzothiazol-3-Yl)-3-Phenyl-Urea; Urea, N-1,2-Benzisothiazol-3-Yl-N'-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11N3OS |
| Molecular Weight | 269.32 |
| CAS Registry Number | 69504-36-5 |
| SMILES | C1=CC=CC2=C1C(=NS2)NC(=O)NC3=CC=CC=C3 |
| InChI | 1S/C14H11N3OS/c18-14(15-10-6-2-1-3-7-10)16-13-11-8-4-5-9-12(11)19-17-13/h1-9H,(H2,15,16,17,18) |
| InChIKey | CQJMBFUKIYSERD-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.581°C at 760 mmHg (Cal.) |
| Flash point | 134.377°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1-(9-Thia-8-Azabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-7-Yl)Urea |