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| Chemical manufacturer | ||||
| Name | 2-(1-Amino-3-methylbutyl)-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | 2-(1-amino-3-methylbutyl)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 742047-63-8 |
| SMILES | CC(C)CC(C1=NCC(=O)O1)N |
| InChI | 1S/C8H14N2O2/c1-5(2)3-6(9)8-10-4-7(11)12-8/h5-6H,3-4,9H2,1-2H3 |
| InChIKey | VHQWVNLAOZNFCS-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.147°C at 760 mmHg (Cal.) |
| Flash point | 96.014°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Amino-3-methylbutyl)-1,3-oxazol-5(4H)-one |