(2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone

(2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone
  • Molecular Formula: C14H13N3O
  • Molecular Weight: 239.277 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VBQUKRKJZCIGJE-UHFFFAOYAV
  • Smiles: NC1NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 23, p. 368, 1980 DOI: 10.1021/jm00178a004
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone
(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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Tags: melting point of (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone | boiling point of (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone | density of (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone | refractive index of (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone

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