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Chemical manufacturer | ||||
Name | Methyl (4R,5R)-3-Methyl-5-Phenyl-4,5-Dihydro-1,2-Oxazole-4-Carboxylate |
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Synonyms | (4R,5R)-m |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 244611-29-8 |
SMILES | CC1=NO[C@H]([C@@H]1C(=O)OC)c2ccccc2 |
InChI | 1S/C12H13NO3/c1-8-10(12(14)15-2)11(16-13-8)9-6-4-3-5-7-9/h3-7,10-11H,1-2H3/t10-,11+/m1/s1 |
InChIKey | LIPYUHCJONZPBY-MNOVXSKESA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 314.581°C at 760 mmHg (Cal.) |
Flash point | 138.422°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (4R,5R)-3-Methyl-5-Phenyl-4,5-Dihydro-1,2-Oxazole-4-Carboxylate |