| SpectraBase Spectrum ID |
EfiEOPZWLnr |
| Name |
o-(2,3,6,7-TETRAHYDRO-1H-1,4-DIAZEPIN-5-YL)PHENOL |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c14-11-4-2-1-3-9(11)10-5-6-12-7-8-13-10/h1-4,12,14H,5-8H2 |
| InChIKey |
LSWGHUWHEKSNOT-UHFFFAOYSA-N |
| Melting Point |
47-48C |
| Molecular Weight |
190.246002 |
| Synonyms |
PHENOL, O-/2,3,6,7-TETRAHYDRO-1H- 1,4-DIAZEPIN-5-YL/-,
DIAZEPINE, 1H-1,4-, 5-/O-HYDROXY- PHENYL/-2,3,6,7-TETRAHYDRO-,
5-(o-HYDROXYPHENYL)-2,3,6,7-TETRAHYDRO-1H-1,4-DIAZEPINE |
| Technique |
CAPILLARY CELL: MELT |
