1-Phenazinecarboxylic acid
- Formula: C13H8N2O2
- Molecular weight: 224.2148
- IUPAC Standard InChI: InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)
- IUPAC Standard InChIKey: JGCSKOVQDXEQHI-UHFFFAOYSA-N
- CAS Registry Number: 2538-68-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1-Carboxylic acid phenazine; EMR 211; NRRL B-1482; NRRL B-1576; Phenazinecarboxylic acid; Phenazine-α-carboxylic acid
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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: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 35.44 | 514.5 | DSC | Ciocazanu, Meltzer, et al., 1997 |
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.
Ciocazanu, Meltzer, et al., 1997
Ciocazanu, I.; Meltzer, V.; Nicolae, A.; Vilcu, R.,
Thermodynamic study of some substituted derivatives of 1-phenazinecarboxlic acid,
Calorim. Anal. Therm., 1997, 28, 267. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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