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Home >> Chemical Listing >> Page 570 >> 2-(1H-Imidazol-1-Yl)-3-Buten-1-Ol

2-(1H-Imidazol-1-Yl)-3-Buten-1-Ol
[CAS# 154813-68-0]

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Identification
Name 2-(1H-Imidazol-1-Yl)-3-Buten-1-Ol
Synonyms 2-(1H-imidazol-1-yl)but-3-en-1-ol
Molecular Structure CAS#: 154813-68-0, 2-(1H-Imidazol-1-Yl)-3-Buten-1-Ol
Molecular Formula C7H10N2O
Molecular Weight 138.17
CAS Registry Number 154813-68-0
SMILES C=CC(CO)n1ccnc1
InChI 1S/C7H10N2O/c1-2-7(5-10)9-4-3-8-6-9/h2-4,6-7,10H,1,5H2
InChIKey MGDSUMIIKNQCBW-UHFFFAOYSA-N
Properties
Density 1.076g/cm3 (Cal.)
Boiling point 314.523°C at 760 mmHg (Cal.)
Flash point 144.019°C (Cal.)
Refractive index 1.534 (Cal.)
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