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4-(2-Amino-1H-Imidazol-4-Yl)-2,3-Dibromo-4,5,6,7-Tetrahydropyrrolo[2,3-c]Azepin-8(1H)-One
[CAS# 154569-13-8]

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Identification
Name 4-(2-Amino-1H-Imidazol-4-Yl)-2,3-Dibromo-4,5,6,7-Tetrahydropyrrolo[2,3-c]Azepin-8(1H)-One
Synonyms (±)-Hymenin; 4-(2-Amino-3H-imidazol-4-yl)-2,3-dibromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
Molecular Structure CAS#: 154569-13-8, 4-(2-Amino-1H-Imidazol-4-Yl)-2,3-Dibromo-4,5,6,7-Tetrahydropyrrolo[2,3-c]Azepin-8(1H)-One
Molecular Formula C11H11Br2N5O
Molecular Weight 389.05
CAS Registry Number 154569-13-8
SMILES C1CNC(=O)C2=C(C1C3=CNC(=N3)N)C(=C(N2)Br)Br
InChI 1S/C11H11Br2N5O/c12-7-6-4(5-3-16-11(14)17-5)1-2-15-10(19)8(6)18-9(7)13/h3-4,18H,1-2H2,(H,15,19)(H3,14,16,17)
InChIKey MRMGABUTBNWSLA-UHFFFAOYSA-N
Properties
Density 2.0±0.1g/cm3 (Cal.)
Refractive index 1.725 (Cal.)
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