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Chemical manufacturer | ||||
Name | 1-Amino-3-(1,3-Benzothiazol-6-Yloxy)-2-Propanol |
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Synonyms | 1-amino-3-(benzo[d]thiazol-6-yloxy)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.28 |
CAS Registry Number | 55982-37-1 |
SMILES | c1cc2c(cc1OCC(CN)O)scn2 |
InChI | 1S/C10H12N2O2S/c11-4-7(13)5-14-8-1-2-9-10(3-8)15-6-12-9/h1-3,6-7,13H,4-5,11H2 |
InChIKey | ALSKJNPOMVZLOQ-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 444.769°C at 760 mmHg (Cal.) |
Flash point | 222.788°C (Cal.) |
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