| SpectraBase Spectrum ID |
6lyRrvkkpxo |
| Name |
3-PROPIONYL-1,3,4,5-TETRAHYDRO-2,3-BENZOXAZEPINE |
| Source of Sample |
A. Omodei-Sale, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-2-12(14)13-8-7-10-5-3-4-6-11(10)9-15-13/h3-6H,2,7-9H2,1H3 |
| InChIKey |
YEXUHIXFNMYTBH-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 8, 911(1971) |
| Melting Point |
54-55C |
| Molecular Weight |
205.257004 |
| Synonyms |
2,3-BENZOXAZEPINE, 3-PROPIONYL- 1,3,4,5-TETRAHYDRO-,
KETONE, 2,3-BENZOXAZEPIN-3-YL ETHYL, |
| Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |
