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[1-(3-Phenoxypropyl)-1H-Benzimidazol-2-Yl]Methanol
[CAS# 431909-12-5]

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Identification
Name [1-(3-Phenoxypropyl)-1H-Benzimidazol-2-Yl]Methanol
Synonyms [1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]methanol; [1-(3-phenoxypropyl)benzimidazol-2-yl]methan-1-ol
Molecular Structure CAS#: 431909-12-5, [1-(3-Phenoxypropyl)-1H-Benzimidazol-2-Yl]Methanol
Molecular Formula C17H18N2O2
Molecular Weight 282.34
CAS Registry Number 431909-12-5
SMILES C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO
InChI 1S/C17H18N2O2/c20-13-17-18-15-9-4-5-10-16(15)19(17)11-6-12-21-14-7-2-1-3-8-14/h1-5,7-10,20H,6,11-13H2
InChIKey GDGAVKMCOIIVSN-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 506.8±35.0°C at 760 mmHg (Cal.)
Flash point 260.3±25.9°C (Cal.)
Refractive index 1.603 (Cal.)
Market Analysis Reports
List of Reports Available for [1-(3-Phenoxypropyl)-1H-Benzimidazol-2-Yl]Methanol
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