| SpectraBase Spectrum ID |
Ba86E2ntj0h |
| Name |
3-(HYDROXYMETHYL)-3-PHENYL-2-AZETIDINONE |
| Source of Sample |
E. TESTA, LEPETIT S.p.A., MILAN, ITALY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c12-7-10(6-11-9(10)13)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,13) |
| InChIKey |
DXOHUFZSJZGIML-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 10626(1964) |
| Melting Point |
139-141C |
| Molecular Weight |
177.202840 |
| Synonyms |
2-AZETIDINONE, 3-/HYDROXYMETHYL/-3- PHENYL-, |
| Technique |
KBr WAFER |
