Name | 1-(4-Amino-3-Iodophenyl)-N-Methylmethanesulfonamide |
---|---|
Synonyms | Benzenemethanesulfonamide,4-amino-3-iodo-N-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H11IN2O2S |
Molecular Weight | 326.15 |
CAS Registry Number | 151140-66-8 |
SMILES | Ic1cc(ccc1N)CS(=O)(=O)NC |
InChI | 1S/C8H11IN2O2S/c1-11-14(12,13)5-6-2-3-8(10)7(9)4-6/h2-4,11H,5,10H2,1H3 |
InChIKey | RXEPUECCBQHJEV-UHFFFAOYSA-N |
Density | 1.848g/cm3 (Cal.) |
---|---|
Boiling point | 440.267°C at 760 mmHg (Cal.) |
Flash point | 220.066°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Amino-3-Iodophenyl)-N-Methylmethanesulfonamide |