Sulfamethoxypyridazine
- Formula: C11H12N4O3S
- Molecular weight: 280.303
- IUPAC Standard InChIKey: VLYWMPOKSSWJAL-UHFFFAOYSA-N
- CAS Registry Number: 80-35-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Benzenesulfonamide, 4-amino-N-(6-methoxy-3-pyridazinyl)-; Altezol; 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide; 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine; 3-p-Aminobenzenesulphonamido-6-methoxypyridazine; CL 13494; Davosin; Depovernil; Durox; Kineks; Kinex; Kynex; Lederkyn; Lentac; Lisulfen; Longin; Medicel; N1-(6-Methoxy-3-pyridazinyl)sulfanilamide; 6-Methoxy-3-sulfanilamidopyridazine; 3-Methoxy-6-sulfanylamidopyridazine; Midicel; Midikel; Myasul; Opinsul; Paramid; Paramid Supra; Petrisul; Piridolo; Quinoseptyl; Retamid; Retasulfin; RP 7522; Slosul; SMOP; Spofadazine; Sulfalex; 3-Sulfa-6-methoxypyridazine; Sulfametoxipiridazine; 3-Sulfanilamide-6-methoxypyridazine; 3-Sulfanilamido-6-methoxypyridazine; 6-Sulfanilamido-3-methoxypyridazine; Sulfdurazin; Sulfapyridazine; Sulfozona; Sulphamethoxypyridazine; Sultirene; Vinces; Sulfanilamide, N1-(6-methoxy-3-pyridazinyl)-; 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine; 3-Methoxy-6-sulfanilamidopyridazine; 6-Methoxy-3-pyridazinylsulfanilamide; Pyridazine, sulfamethoxy-; Retasulphine; 4-Amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide (sulphamethoxypyridazine)
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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 |
---|---|---|
5.33 | 453.4 | Bustamante and Escalera, 2011 |
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.
Bustamante and Escalera, 2011
Bustamante, P.; Escalera, B.,
Enthalpy and Entropy Contributions to the Solubility of Sulphamethoxypyridazine in Solvent Mixtures Showing Two Solubility Maxima,
Journal of Pharmacy and Pharmacology, 2011, 47, 7, 550-555, https://doi.org/10.1111/j.2042-7158.1995.tb06712.x
. [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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