Name | (4S)-4-Benzyl-2-methyl-4,5-dihydro-1,3-oxazole |
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Synonyms | (4S)-2-methyl-4-benzyl-1,3-oxazoline |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 75866-72-7 |
SMILES | N\1=C(\OC[C@@H]/1Cc2ccccc2)C |
InChI | 1S/C11H13NO/c1-9-12-11(8-13-9)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1 |
InChIKey | XFGDWXDHKJEUEA-NSHDSACASA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 260.779°C at 760 mmHg (Cal.) |
Flash point | 85.381°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-4-Benzyl-2-methyl-4,5-dihydro-1,3-oxazole |