| Identification |
| Name: | ethyl N-[3-methyl-7-[(4-sulfamoylphenyl)methylamino]-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl]carbamate |
| Synonyms: | ethyl{3-methyl-8-[(4-sulfamoylbenzyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;21271-88-5;NSC107490;AC1L6IWA;AC1Q6VBX;AR-1J0543;NSC-107490;Ethyl 3-methyl-8-[p-sulfamylbenzylamino]pyrido[2,3-b]pyrazin-6-carbamate;ethyl {3-methyl-8-[(4-sulfamoylbenzyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;Ethyl 8-([4-(aminosulfonyl)benzyl]amino)-3-methylpyrido[2,3-b]pyrazin-6-ylcarbamate;ethyl N-[3-methyl-8-[(4-sulfamoylphenyl)methylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate;Carbamic acid, [8-[[[4-(aminosulfonyl)phenyl]methyl]amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester |
| CAS: | 21271-88-5 |
| Molecular Formula: | C18H20N6O4S |
| Molecular Weight: | 416.4542 |
| InChI: | InChI=1/C18H20N6O4S/c1-3-28-18(25)24-15-8-14(16-17(23-15)22-11(2)9-21-16)20-10-12-4-6-13(7-5-12)29(19,26)27/h4-9H,3,10H2,1-2H3,(H2,19,26,27)(H2,20,22,23,24,25) |
| Molecular Structure: |
![(C18H20N6O4S) ethyl{3-methyl-8-[(4-sulfamoylbenzyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;21271-88-5;NSC107490;...](https://img.guidechem.com/crawlimg/21271-88-5.png) |
| Properties |
| Flash Point: | °Cat760mmHg |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.463g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | °Cat760mmHg |
| Safety Data |
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