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Chemical manufacturer | ||||
Name | 3-Propylbenzenesulfonamide |
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Synonyms | 3-propylbenzenesulfonamide; BENZENESULFONAMIDE, 3-PROPYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2S |
Molecular Weight | 199.27 |
CAS Registry Number | 196107-64-9 |
SMILES | CCCc1cccc(c1)S(N)(=O)=O |
InChI | 1S/C9H13NO2S/c1-2-4-8-5-3-6-9(7-8)13(10,11)12/h3,5-7H,2,4H2,1H3,(H2,10,11,12) |
InChIKey | URRAWPBGQJUEGS-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 354.668°C at 760 mmHg (Cal.) |
Flash point | 168.297°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 3-Propylbenzenesulfonamide |