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| Name | N-(4-((5-(Aminoiminomethyl)-2-Furanyl)Sulfonyl)Phenyl)-Acetamide Monohydrochloride |
|---|---|
| Synonyms | N-[4-[(5-Carbamimidoyl-2-Furyl)Sulfonyl]Phenyl]Acetamide Hydrochloride; N-[4-[(5-Amidino-2-Furyl)Sulfonyl]Phenyl]Acetamide Hydrochloride; N-[4-(5-Carbamimidoylfuran-2-Yl)Sulfonylphenyl]Ethanamide Hydrochloride |
| Molecular Structure |  |
| Molecular Formula | C13H14ClN3O4S |
| Molecular Weight | 343.78 |
| CAS Registry Number | 75745-70-9 |
| SMILES | [H+].C2=C([S](=O)(=O)C1=CC=C(NC(=O)C)C=C1)OC(=C2)C(=N)N.[Cl-] |
| InChI | 1S/C13H13N3O4S.ClH/c1-8(17)16-9-2-4-10(5-3-9)21(18,19)12-7-6-11(20-12)13(14)15;/h2-7H,1H3,(H3,14,15)(H,16,17);1H |
| InChIKey | SXEXLSDDEINBBN-UHFFFAOYSA-N |
| Boiling point | 616.2°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 326.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-((5-(Aminoiminomethyl)-2-Furanyl)Sulfonyl)Phenyl)-Acetamide Monohydrochloride |