| SpectraBase Spectrum ID |
2KwAaV7M5X6 |
| Name |
HEXAHYDRO-2H-AZEPIN-2-ONE |
| Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO |
| InChI |
InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
| InChIKey |
JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Melting Point |
70C |
| Molecular Weight |
113.16 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
HEXAMETHYLENIMINE, 2-OXO-,
E-CAPROLACTAM
2-AZEPINONE, HEXAHYDRO-, |
