Identification |
Name: | Pyrrolo[2,3-c]azepin-8(1H)-one,4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-, (4Z)- |
Synonyms: | Pyrrolo[2,3-c]azepin-8(1H)-one,4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-, (Z)-;(Z)-2-Debromohymenialdisine; (Z)-Debromohymenialdisine; Debromohymenialdesine;Debromohymenialdisine; SKF 108753 |
CAS: | 75593-17-8 |
Molecular Formula: | C11H11 N5 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6- |
Molecular Structure: |
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Properties |
Density: | 1.82g/cm3 |
Refractive index: | 1.877 |
Safety Data |
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