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   ChemNet > CAS > 956958-53-5 N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

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956958-53-5;934526-89-3 N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

Nom N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
Nom anglais N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide; SC; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide; Pilaralisib; XL-147; 3-Fluoro-5-formylbenzonitrile; 3-Cyano-5-fluorobenzaldehyde; N-(3-(benzo[c][1,2,5]thiadiazol-5-ylamino)quinoxalin-2-yl)-4-methylbenzenesulfonamide; Benzonitrile, 3-fluoro-5-formyl-; XL147; Sar245408; XL 147; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide
Formule moléculaire C21H16N6O2S2
Poids Moléculaire 448.5207
InChI InChI=1/C21H16N6O2S2/c1-13-6-9-15(10-7-13)31(28,29)27-21-20(23-16-4-2-3-5-17(16)24-21)22-14-8-11-18-19(12-14)26-30-25-18/h2-12H,1H3,(H,22,23)(H,24,27)
Numéro de registre CAS 956958-53-5;934526-89-3
Structure moléculaire 956958-53-5;934526-89-3 N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
Densité 1.538g/cm3
Point d'ébullition 638.9°C at 760 mmHg
Indice de réfraction 1.772
Point d'éclair 340.2°C
Pression de vapeur 3.22E-16mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
Chemicals Suppliers(3):
1Shanghai Weiyuan Fine Fluorine S. & D. Co., Ltd.
2Toronto Research Chemicals
3Selleckchem
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