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Chemical manufacturer since 1997 | ||||
Name | 2-Bromo-5-Methoxy-1,3-Benzothiazole |
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Synonyms | 2-bromo-5-methoxybenzo[d]thiazole; 2-Bromo-5-methoxybenzothiazole; Benzothiazole, 2-bromo-5-methoxy- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H6BrNOS |
Molecular Weight | 244.11 |
CAS Registry Number | 214337-39-0 |
SMILES | COc1cc2nc(Br)sc2cc1 |
InChI | 1S/C8H6BrNOS/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3 |
InChIKey | XDYFAYVQPCTFOY-UHFFFAOYSA-N |
Density | 1.667g/cm3 (Cal.) |
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Boiling point | 335.399°C at 760 mmHg (Cal.) |
Flash point | 156.644°C (Cal.) |
Refractive index | 1.674 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Bromo-5-Methoxy-1,3-Benzothiazole |