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Chemical manufacturer | ||||
Name | Benzyl (2-Oxo-3-Azepanyl)Carbamate |
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Synonyms | Benzyl (2-oxoazepan-3-yl)carbamate; Benzyl (S)-(2-oxoazepan-3-yl)carbamate; MFCD08060107 |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O3 |
Molecular Weight | 262.30 |
CAS Registry Number | 103478-12-2 |
SMILES | O=C2NCCCCC2NC(=O)OCc1ccccc1 |
InChI | 1S/C14H18N2O3/c17-13-12(8-4-5-9-15-13)16-14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,17)(H,16,18) |
InChIKey | ZFWYCTUOFGJWRJ-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 510.08°C at 760 mmHg (Cal.) |
Flash point | 262.287°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Benzyl (2-Oxo-3-Azepanyl)Carbamate |