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Chemical manufacturer | ||||
Name | 5-(Aminomethyl)-4-(2-hydroxyethyl)-1,2-oxazol-3(2H)-one |
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Synonyms | 5-(aminomethyl)-4-(2-hydroxyethyl)isoxazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 752173-14-1 |
SMILES | C(CO)c1c(onc1O)CN |
InChI | 1S/C6H10N2O3/c7-3-5-4(1-2-9)6(10)8-11-5/h9H,1-3,7H2,(H,8,10) |
InChIKey | HJAFHEHFUBCVMX-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 390.916°C at 760 mmHg (Cal.) |
Flash point | 190.22°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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