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Name | N-(2-Bromo-Benzyl)-4-Iodo-Benzenesulfonamide |
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Synonyms | N-(2-Bromo-Benzyl)-4-Iodo-Benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C13H11BrINO2S |
Molecular Weight | 452.10 |
CAS Registry Number | 850349-14-3 |
SMILES | C1=CC(=C(C=C1)Br)CN[S](=O)(=O)C2=CC=C(C=C2)I |
InChI | 1S/C13H11BrINO2S/c14-13-4-2-1-3-10(13)9-16-19(17,18)12-7-5-11(15)6-8-12/h1-8,16H,9H2 |
InChIKey | HVCBHSIPYKDNIW-UHFFFAOYSA-N |
Density | 1.892g/cm3 (Cal.) |
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Boiling point | 505.56°C at 760 mmHg (Cal.) |
Flash point | 259.553°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Bromo-Benzyl)-4-Iodo-Benzenesulfonamide |