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Home >> Chemical Listing >> Page 2644 >> (1Z)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine

(1Z)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
[CAS# 80521-49-9]

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Identification
Name (1Z)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
Synonyms (Z)-1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanone oxime
Molecular Structure CAS#: 80521-49-9, (1Z)-N-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)ethanimine
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 80521-49-9
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-GHXNOFRVSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 387.552°C at 760 mmHg (Cal.)
Flash point 188.185°C (Cal.)
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