Phenylpropanolamine, N,O-bis(heptafluorobutyryl) deriv.
- Formula: C17H11F14NO3
- Molecular weight: 543.2518
- IUPAC Standard InChIKey: BNYQVYZZVBQKLC-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Phenylpropanolamine, HFB
- 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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