| Name | 2,3-Dihydro-2-Phenyl-1,3,2-Benzothiazaborole |
|---|---|
| Synonyms | 1,3,2-Benzothiazaborole, 2,3-Dihydro-2-Phenyl-; 2,3-Dihydro-2-Phenyl-1,3,2-Benzothiazaborole; Brn 0009357 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10BNS |
| Molecular Weight | 211.09 |
| CAS Registry Number | 16239-25-1 |
| SMILES | C2=C1SB(NC1=CC=C2)C3=CC=CC=C3 |
| InChI | 1S/C12H10BNS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14H |
| InChIKey | JXTMSVMBRYBIQW-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.964°C at 760 mmHg (Cal.) |
| Flash point | 165.453°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-2-Phenyl-1,3,2-Benzothiazaborole |