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Chemical manufacturer since 2002 | ||||
Name | Uranidil A |
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Synonyms | 2-Chloro-5-(1-Hydroxy-3-Oxo-Isoindolin-1-Yl)Benzenesulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylene)Pyrazine-2-Carboxamide; 2-Chloro-5-(1-Hydroxy-3-Oxo-1-Isoindolinyl)Benzenesulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylene)-2-Pyrazinecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C20H19Cl2N9O5S |
Molecular Weight | 568.39 |
CAS Registry Number | 93281-22-2 |
SMILES | C2=C1C(O)(NC(=O)C1=CC=C2)C3=CC(=C(Cl)C=C3)[S](=O)(=O)N.C4(=C(N=C(N)C(=N4)Cl)N)C(=O)N=C(N)N |
InChI | 1S/C14H11ClN2O4S.C6H8ClN7O/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14;7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h1-7,19H,(H,17,18)(H2,16,20,21);(H4,8,9,13)(H4,10,11,14,15) |
InChIKey | BCNXVNJFMSWSQN-UHFFFAOYSA-N |
Boiling point | 1002.3°C at 760 mmHg (Cal.) |
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Flash point | 560°C (Cal.) |
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List of Reports Available for Uranidil A |