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(1E)-1-(1H-Benzimidazol-2-Yl)-N-Hydroxyethanimine
[CAS# 41510-18-3]

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Identification
Name (1E)-1-(1H-Benzimidazol-2-Yl)-N-Hydroxyethanimine
Synonyms (E)-1-(1H-benzo[d]imidazol-2-yl)ethanone oxime; 1-benzimidazol-2-yl-1-(hydroxyimino)ethane
Molecular Structure CAS#: 41510-18-3, (1E)-1-(1H-Benzimidazol-2-Yl)-N-Hydroxyethanimine
Molecular Formula C9H9N3O
Molecular Weight 175.19
CAS Registry Number 41510-18-3
SMILES C/C(=N\O)c1nc2ccccc2n1
InChI 1S/C9H9N3O/c1-6(12-13)9-10-7-4-2-3-5-8(7)11-9/h2-5,13H,1H3,(H,10,11)/b12-6+
InChIKey QHHXVPXFIHXECO-WUXMJOGZSA-N
Properties
Density 1.338g/cm3 (Cal.)
Boiling point 412.69°C at 760 mmHg (Cal.)
Flash point 203.388°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-(1H-Benzimidazol-2-Yl)-N-Hydroxyethanimine
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