- Formula: C17H19NO2
- Molecular weight: 269.3383
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DHOBAWWYLDTYAH-QGOAFFKASA-N
- CAS Registry Number: 14921-35-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Phase change data
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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|Tfus||392.1||K||N/A||Grasso, Abate, et al., 1983||Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K|
Go To: Top, Phase change data, Notes
Grasso, Abate, et al., 1983
Grasso, D.; Abate, L.; Gandolfo, C.; Fasone, S., transition entropies and mesomorphic behaviour of p-n-alkoxybenzyliden-p'-propoxyanilines, Thermochim. Acta, 1983, 61, 227. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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