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| Chemical manufacturer | ||||
| Name | 4-[(6-Chloro-2-Benzothiazolyl)Oxy]-Phenol |
|---|---|
| Synonyms | 4-((6-Chloro-2-Benzothiazolyl)Oxy)Phenol; Phenol, 4-((6-Chloro-2-Benzothiazolyl)Oxy)- |
| Molecular Structure | ![CAS#: 70216-88-5, 4-[(6-Chloro-2-Benzothiazolyl)Oxy]-Phenol](/moreStructures/70216-88-5.gif) |
| Molecular Formula | C13H8ClNO2S |
| Molecular Weight | 277.72 |
| CAS Registry Number | 70216-88-5 |
| SMILES | C1=CC(=CC=C1OC3=NC2=CC=C(C=C2S3)Cl)O |
| InChI | 1S/C13H8ClNO2S/c14-8-1-6-11-12(7-8)18-13(15-11)17-10-4-2-9(16)3-5-10/h1-7,16H |
| InChIKey | RGECUFYJLMZQOI-UHFFFAOYSA-N |
| Density | 1.483g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.107°C at 760 mmHg (Cal.) |
| Flash point | 227.831°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(6-Chloro-2-Benzothiazolyl)Oxy]-Phenol |