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+1 (843)-884-4911 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | N,N'-1,2-Phenylenebis-Methanesulfonamide |
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Synonyms | N-[2-(Methylsulfonylamino)Phenyl]Methanesulfonamide; Nsc18794; Sr-01000636064-1 |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O4S2 |
Molecular Weight | 264.31 |
CAS Registry Number | 7596-80-7 |
SMILES | C1=CC=CC(=C1N[S](C)(=O)=O)N[S](C)(=O)=O |
InChI | 1S/C8H12N2O4S2/c1-15(11,12)9-7-5-3-4-6-8(7)10-16(2,13)14/h3-6,9-10H,1-2H3 |
InChIKey | BYZJRLRCNOECEV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 211-214°C (Expl.) |
Boiling point | 423.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 209.9±31.5°C (Cal.) |
Safety Description | WARNING: Irritates lungs, eyes, skin |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N,N'-1,2-Phenylenebis-Methanesulfonamide |