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[1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Yl]Methanol
[CAS# 118469-11-7]

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Identification
Name [1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Yl]Methanol
Synonyms (1-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-yl)methanol; (1-prop-2-ynylbenzimidazol-2-yl)methan-1-ol; [1-(prop-2-yn-1-yl)-1H-1,3-benzodiazol-2-yl]methanol
Molecular Structure CAS#: 118469-11-7, [1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Yl]Methanol
Molecular Formula C11H10N2O
Molecular Weight 186.21
CAS Registry Number 118469-11-7
SMILES C#CCn1c2ccccc2nc1CO
InChI 1S/C11H10N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h1,3-6,14H,7-8H2
InChIKey YGFIZWCDNCGTKT-UHFFFAOYSA-N
Properties
Density 1.132g/cm3 (Cal.)
Boiling point 377.67°C at 760 mmHg (Cal.)
Flash point 182.209°C (Cal.)
Refractive index 1.594 (Cal.)
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