5-acetyl-2,3-dihydro-1,4-thiazine

• Formula: C₆H₉NOS
• Molecular weight: 143.207
• IUPAC Standard InChI: InChI=1S/C6H9NOS/c1-5(8)6-4-9-3-2-7-6/h4,7H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: YJSKAAVPUSXIPL-UHFFFAOYSA-N Copy
• CAS Registry Number: 101417-25-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 5-acetyl-2,3-dihydro-1,4-thiazine
• Other names: 5-Acetyl-2,3-dihydro-4H-1,4-thiazine
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

View large format table.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Lin, Fay, et al., 2000
Lin, J.; Fay, L.B.; Blank, I., Aroma impact compounds formed in meat-like model systems containing cysteine, ribose, and phospholipids in Frontiers of Flavour Science, Scheberle, P.; Engel, K.-H., ed(s)., Deutsche Forschungsanstalt fur Lebensmittelchemie, Garching, 2000, 498-502. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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