Name | 2-(2-Ethoxyphenyl)-Benzothiazole |
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Synonyms | Nsc33007; Brn 0223453; Benzothiazole, 2-(2-Ethoxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H13NOS |
Molecular Weight | 255.33 |
CAS Registry Number | 6265-58-3 |
SMILES | C3=C(C2=NC1=CC=CC=C1S2)C(=CC=C3)OCC |
InChI | 1S/C15H13NOS/c1-2-17-13-9-5-3-7-11(13)15-16-12-8-4-6-10-14(12)18-15/h3-10H,2H2,1H3 |
InChIKey | HZZMUHABLZJHFB-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 412.455°C at 760 mmHg (Cal.) |
Flash point | 203.246°C (Cal.) |
(1) | Orhan Büyükgüngör, Arzu Özek, Senem Karahan and Elif Subasi . 1,4-Bis[2-(1,3-benzothiazol-2-yl)phenoxy]butane , Acta Cryst (2008). E64, o528  |
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Market Analysis Reports |
List of Reports Available for 2-(2-Ethoxyphenyl)-Benzothiazole |