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Chemical manufacturer | ||||
Name | N-(4-Pyridinyl)-1-propanesulfonamide |
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Synonyms | N-(pyridin-4-yl)propane-1-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 838837-51-7 |
SMILES | CCCS(=O)(=O)Nc1ccncc1 |
InChI | 1S/C8H12N2O2S/c1-2-7-13(11,12)10-8-3-5-9-6-4-8/h3-6H,2,7H2,1H3,(H,9,10) |
InChIKey | ZWOMUEDWPMKTLP-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 337.527°C at 760 mmHg (Cal.) |
Flash point | 157.931°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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