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Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone
[CAS# 959262-56-7]

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Identification
Name Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone
Synonyms cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone; Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone #; Cyclobutyl-(2-methoxy-3H-imidazol-4-yl)-methanone
Molecular Structure CAS#: 959262-56-7, Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone
Molecular Formula C9H12N2O2
Molecular Weight 180.20
CAS Registry Number 959262-56-7
SMILES O=C(c1cnc(OC)n1)C2CCC2
InChI 1S/C9H12N2O2/c1-13-9-10-5-7(11-9)8(12)6-3-2-4-6/h5-6H,2-4H2,1H3,(H,10,11)
InChIKey ZUJSVLGGNMNBIX-UHFFFAOYSA-N
Properties
Density 1.255g/cm3 (Cal.)
Boiling point 347.976°C at 760 mmHg (Cal.)
Flash point 164.25°C (Cal.)
Refractive index 1.573 (Cal.)
Market Analysis Reports
List of Reports Available for Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone
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