4'-Methyl-2'-nitroacetanilide
- Formula: C9H10N2O3
- Molecular weight: 194.1873
- IUPAC Standard InChI: InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)9(5-6)11(13)14/h3-5H,1-2H3,(H,10,12)
- IUPAC Standard InChIKey: LQZGUJSFLJIJKA-UHFFFAOYSA-N
- CAS Registry Number: 612-45-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Acetamide, N-(4-methyl-2-nitrophenyl)-; p-Acetotoluidide, 2'-nitro-; 2'-Nitro-p-acetotoluidide; N-(4-methyl-2-nitrophenyl)acetamide
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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) | Method | Reference | Comment |
|---|---|---|---|---|
| 5.347 | 364.2 | DSC | He, Stowell, et al., 2001 | Based on data from yellow cryst 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.
He, Stowell, et al., 2001
He, Xiaorong; Stowell, Joseph G.; Morris, Kenneth R.; Pfeiffer, Ralph R.; Li, Hui; Stahly, G. Patrick; Byrn, Stephen R.,
Stabilization of a Metastable Polymorph of 4-Methyl-2-nitroacetanilide by Isomorphic Additives,
Crystal Growth & Design, 2001, 1, 4, 305-312, https://doi.org/10.1021/cg0055225
. [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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