5-acetamido-6-bromo-8-ethyl-2-hydroxyquinoline
- Formula: C13H13BrN2O2
- Molecular weight: 309.159
- IUPAC Standard InChI: InChI=1S/C13H13BrN2O2/c1-3-8-6-10(14)13(15-7(2)17)9-4-5-11(18)16-12(8)9/h4-6H,3H2,1-2H3,(H,15,17)(H,16,18)
- IUPAC Standard InChIKey: RJOSUYHKPRIXRE-UHFFFAOYSA-N
- CAS Registry Number: 500001-49-0
- Chemical structure:
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Phase change data
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 528.4 | K | N/A | Beasley, Brown, et al., 1963 | Uncertainty assigned by TRC = 4. K |
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.
Beasley, Brown, et al., 1963
Beasley, J.G.; Brown, A.D.; Capps, J.D.,
6-Bromo-8-Ethylquinoline and SOme Derivatives,
J. Chem. Eng. Data, 1963, 8, 133. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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