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Chemical manufacturer | ||||
Name | [2-(Aminomethyl)-1,3-thiazol-5-yl]boronic acid |
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Synonyms | (2-(aminomethyl)thiazol-5-yl)boronic acid |
Molecular Structure | ![]() |
Molecular Formula | C4H7BN2O2S |
Molecular Weight | 157.99 |
CAS Registry Number | 947281-58-5 |
SMILES | B(c1cnc(s1)CN)(O)O |
InChI | 1S/C4H7BN2O2S/c6-1-4-7-2-3(10-4)5(8)9/h2,8-9H,1,6H2 |
InChIKey | LVTNKOUOEFUCAD-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 363.269°C at 760 mmHg (Cal.) |
Flash point | 173.499°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for [2-(Aminomethyl)-1,3-thiazol-5-yl]boronic acid |