Protionamide
- Formula: C9H12N2S
- Molecular weight: 180.270
- IUPAC Standard InChI: InChI=1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)
- IUPAC Standard InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-N
- CAS Registry Number: 14222-60-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 4-Pyridinecarbothioamide, 2-propyl-; Isonicotinamide, 2-propylthio-; Ektebin; Peteha; 2-Propylisonicotinylthioamide; 2-Propyl-4-pyridinecarbothioamide; 2-Propyl-4-thiocarbamoylpyridine; 2-Propyl-thioisonicotinamide; Prothionamide; Protion; Protionamid; Protionizina; 9778 R.P.; Tebeform; 1321 TH; Trevintix; Tuberex; RP-9778; TH-1321
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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 (kcal/mol) | Temperature (K) | Reference |
|---|---|---|
| 5.547 | 414.1 | Wang, Zhao Zhe, et al., 2007 |
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.
Wang, Zhao Zhe, et al., 2007
Wang, Shao-Xu; Zhao Zhe; Tan, Zhi-Cheng; Li, Yan-Sheng; Tong, Bo; Shi, Quan; Li, Ying,
Thermal Stability and Kinetics of Thermal Decomposition for Protionamide,
Acta Phys. Chim. Sin., 2007, 23, 9, 1459-1462, https://doi.org/10.3866/PKU.WHXB20070929
. [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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