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Chemical manufacturer | ||||
Name | N-(4-Ethyl-3-methyl-1,2-oxazol-5-yl)-L-norvalinamide |
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Synonyms | (S)-2-amino-N-(4-ethyl-3-methylisoxazol-5-yl)pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3O2 |
Molecular Weight | 225.29 |
CAS Registry Number | 794565-19-8 |
SMILES | CCC[C@@H](C(=O)Nc1c(c(no1)C)CC)N |
InChI | 1S/C11H19N3O2/c1-4-6-9(12)10(15)13-11-8(5-2)7(3)14-16-11/h9H,4-6,12H2,1-3H3,(H,13,15)/t9-/m0/s1 |
InChIKey | XHDWQTUXIIBRFN-VIFPVBQESA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 406.703°C at 760 mmHg (Cal.) |
Flash point | 199.767°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Ethyl-3-methyl-1,2-oxazol-5-yl)-L-norvalinamide |