| Name | 2-(2-Benzothiazolyloxy)Phenol |
|---|---|
| Synonyms | 2-(2-Benzothiazolyloxy)Phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9NO2S |
| Molecular Weight | 243.28 |
| CAS Registry Number | 70216-96-5 |
| EINECS | 274-448-2 |
| SMILES | C1=CC=CC2=C1SC(=N2)OC3=C(O)C=CC=C3 |
| InChI | 1S/C13H9NO2S/c15-10-6-2-3-7-11(10)16-13-14-9-5-1-4-8-12(9)17-13/h1-8,15H |
| InChIKey | MZODOBBOQXPSNU-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.275°C at 760 mmHg (Cal.) |
| Flash point | 195.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Benzothiazolyloxy)Phenol |