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(1Z)-1-(1H-Benzimidazol-2-Yl)-1-Propen-2-Ol
[CAS# 163393-11-1]

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Identification
Name (1Z)-1-(1H-Benzimidazol-2-Yl)-1-Propen-2-Ol
Synonyms (Z)-1-(1H-benzo[d]imidazol-2-yl)prop-1-en-2-ol
Molecular Structure CAS#: 163393-11-1, (1Z)-1-(1H-Benzimidazol-2-Yl)-1-Propen-2-Ol
Molecular Formula C10H10N2O
Molecular Weight 174.20
CAS Registry Number 163393-11-1
SMILES C/C(=C/c1[nH]c2ccccc2n1)/O
InChI 1S/C10H10N2O/c1-7(13)6-10-11-8-4-2-3-5-9(8)12-10/h2-6,13H,1H3,(H,11,12)/b7-6-
InChIKey MICVAHFWWGJXHK-SREVYHEPSA-N
Properties
Density 1.306g/cm3 (Cal.)
Boiling point 378.496°C at 760 mmHg (Cal.)
Flash point 182.708°C (Cal.)
Refractive index 1.742 (Cal.)
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