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Chemical manufacturer since 2002 | ||||
Name | Benzyl (2S)-1-[(1S)-1-Phenylethyl]-2-Azetidinecarboxylate |
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Synonyms | BENZYL[1(1S),2S]-1-(1-PHENYLETHYL)AZETIDINE-2-CARBOXYLATE |
Molecular Structure | ![]() |
Molecular Formula | C19H21NO2 |
Molecular Weight | 295.38 |
CAS Registry Number | 247051-66-7 |
SMILES | O=C(OCc1ccccc1)[C@H]3N([C@H](c2ccccc2)C)CC3 |
InChI | 1S/C19H21NO2/c1-15(17-10-6-3-7-11-17)20-13-12-18(20)19(21)22-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15-,18-/m0/s1 |
InChIKey | CANYIAQWEWELJV-YJBOKZPZSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 392.173°C at 760 mmHg (Cal.) |
Flash point | 129.246°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl (2S)-1-[(1S)-1-Phenylethyl]-2-Azetidinecarboxylate |