Nazwa produktu: |
(4E)-4-(2-amino-5-okso-3,5-dihydro-4H-imidazol-4-ylideno)-2-bromo-4,5,6,7-tetrahydropirolo[2,3-c]azepin-8(1H)-on |
Synonimy |
;(4E)-4-(2-amino-5-okso-1,5-dihydro-4H-imidazol-4-ylideno)-2-bromo-4,5,6,7-tetrahydropirolo[2,3-c]azepin-8(1H)-on; pirolo[2,3-c]azepina-8(1H)-on, 4-(2-amino-1,5-dihydro-5-okso-4H-imidazol-4-ylideno)-2-bromo-4,5,6,7-tetrahydro-,(4E)- |
Angielska nazwa |
(4E)-4-(2-amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one; (4E)-4-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one; pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-, (4E)- |
MF |
C11H10BrN5O2 |
Masie cząsteczkowej |
324.1334 |
InChI |
InChI=1/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4+ |
Nr CAS |
82005-12-7 |
Struktury molekularnej |
|
Gęstość |
2.2g/cm3 |
Współczynnik załamania |
1.911 |
Symbole zagrożenia |
|
Kody ryzyka |
|
Bezpieczeństwo opis |
|
|