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(2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone |
Molecular Formula: |
C14H13N3O |
Molecular Weight: |
239.277 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
VBQUKRKJZCIGJE-UHFFFAOYAV |
Smiles: |
NC1NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3 |
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Synthesis Reference |
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Journal of Medicinal Chemistry, 23, p. 368, 1980 DOI: 10.1021/jm00178a004 |
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Synonym Chemical Name(s) |
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(2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenylmethanone (2-amino-2,3-dihydro-1H-benzoimidazol-5-yl)-phenyl-methanone (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenyl-methanone (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenylmethanon (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phénylméthanone (2-アミノ-2,3-ジヒドロ-1H-ベンゾイミダゾル-5-イル)-フェニルメタ
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Primary amines
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