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(1E)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
[CAS# 80521-50-2]

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Identification
Name (1E)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
Synonyms (1E)-N-hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine; (E)-1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanone oxime
Molecular Structure CAS#: 80521-50-2, (1E)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 80521-50-2
SMILES C/C(=N\O)c2nc1ccccc1n2C
InChI 1S/C10H11N3O/c1-7(12-14)10-11-8-5-3-4-6-9(8)13(10)2/h3-6,14H,1-2H3/b12-7+
InChIKey RVQBDRBJSRUURF-KPKJPENVSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 387.552°C at 760 mmHg (Cal.)
Flash point 188.185°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
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