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Chemical manufacturer | ||||
Name | 4-(2-Methoxyethoxy)-1,3-benzothiazol-2-amine |
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Synonyms | 4-(2-methoxyethoxy)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.28 |
CAS Registry Number | 78584-07-3 |
SMILES | COCCOc1cccc2c1nc(s2)N |
InChI | 1S/C10H12N2O2S/c1-13-5-6-14-7-3-2-4-8-9(7)12-10(11)15-8/h2-4H,5-6H2,1H3,(H2,11,12) |
InChIKey | PGLFQTKONIETGE-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 396.963°C at 760 mmHg (Cal.) |
Flash point | 193.876°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Methoxyethoxy)-1,3-benzothiazol-2-amine |