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Chemical manufacturer | ||||
Name | (4S)-2-(Aminomethyl)-4-Methyl-1,3-Oxazol-5(4H)-One |
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Synonyms | (S)-2-(aminomethyl)-4-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.13 |
CAS Registry Number | 285133-33-7 |
SMILES | C[C@H]1C(=O)OC(=N1)CN |
InChI | 1S/C5H8N2O2/c1-3-5(8)9-4(2-6)7-3/h3H,2,6H2,1H3/t3-/m0/s1 |
InChIKey | YDGZPLVFUOBXAB-VKHMYHEASA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 183.686°C at 760 mmHg (Cal.) |
Flash point | 64.891°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for (4S)-2-(Aminomethyl)-4-Methyl-1,3-Oxazol-5(4H)-One |