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Chemical manufacturer | ||||
Name | N-[Amino(imino)methyl]-4-methylbenzenesulfonamide |
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Synonyms | Diaminomethylene-(4-Methylphenyl)Sulfonyl-Ammonium; Diaminomethylene-(4-Methylphenyl)Sulfonylammonium; Diaminomethylidene-(4-Methylphenyl)Sulfonyl-Azanium |
Molecular Structure | ![]() |
Molecular Formula | C8H12N3O2S |
Molecular Weight | 214.26 |
CAS Registry Number | 6584-12-9 |
SMILES | C1=C([S](=O)(=O)NC(=[NH2+])N)C=CC(=C1)C |
InChI | 1S/C8H11N3O2S/c1-6-2-4-7(5-3-6)14(12,13)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/p+1 |
InChIKey | YMXFYAAVYBVOKE-UHFFFAOYSA-O |
Boiling point | 415.291°C at 760 mmHg (Cal.) |
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Flash point | 204.961°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[Amino(imino)methyl]-4-methylbenzenesulfonamide |