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| Chemical manufacturer | ||||
| Name | (4S)-2-(Aminomethyl)-4-Methyl-1,3-Oxazol-5(4H)-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 183.686°C at 760 mmHg (Cal.) |
| Flash point | 64.891°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-2-(Aminomethyl)-4-Methyl-1,3-Oxazol-5(4H)-One |