Name | 6-Amino-2-Acridinesulfonamide |
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Synonyms | 6-Amino-2-Acridinesulfonamide; Brn 0250753; 2-Aminoacridine-7-Sulphonamide (European) |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3O2S |
Molecular Weight | 273.31 |
CAS Registry Number | 64046-85-1 |
SMILES | C1=C3C(=NC2=C1C=CC(=C2)N)C=CC(=C3)[S](N)(=O)=O |
InChI | 1S/C13H11N3O2S/c14-10-2-1-8-5-9-6-11(19(15,17)18)3-4-12(9)16-13(8)7-10/h1-7H,14H2,(H2,15,17,18) |
InChIKey | XGOMGJMAAOSFKF-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 605.435°C at 760 mmHg (Cal.) |
Flash point | 319.956°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-2-Acridinesulfonamide |