Name | 2-(2-Benzothiazolyloxy)Phenol |
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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.) |
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Boiling point | 399.275°C at 760 mmHg (Cal.) |
Flash point | 195.275°C (Cal.) |
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List of Reports Available for 2-(2-Benzothiazolyloxy)Phenol |