SpectraBase Compound ID | 9A4DhXH6ISU |
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InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | HIhxXgdj64K |
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Name | HEXAHYDRO-2H-AZEPIN-2-ONE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 136-138C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Flash Point | 68.8C |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Weight | 113.160004 |
Synonyms | 2-AZEPINONE, HEXAHYDRO-, HEXAMETHYLENIMINE, 2-OXO-, E-CAPROLACTAM |
Technique | CAPILLARY CELL: MELT |