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Chemical manufacturer | ||||
Name | 3-(Cyanomethyl)Benzenesulfonamide |
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Synonyms | 3-(cyanomethyl)benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2S |
Molecular Weight | 196.23 |
CAS Registry Number | 52320-62-4 |
SMILES | N#CCc1cccc(c1)S(N)(=O)=O |
InChI | 1S/C8H8N2O2S/c9-5-4-7-2-1-3-8(6-7)13(10,11)12/h1-3,6H,4H2,(H2,10,11,12) |
InChIKey | UMHPWOVPACYGPY-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 435.337°C at 760 mmHg (Cal.) |
Flash point | 217.084°C (Cal.) |
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List of Reports Available for 3-(Cyanomethyl)Benzenesulfonamide |