Diacetyl, PFBO # 1
- Formula: C18H10F10N2O2
- Molecular weight: 476.2682
- IUPAC Standard InChIKey: FJVTVBQIHZZDBE-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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