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Chemical manufacturer | ||||
Name | Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone |
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Synonyms | cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone; Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone # |
Molecular Structure | ![]() |
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 |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 347.976°C at 760 mmHg (Cal.) |
Flash point | 164.25°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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