Cyclobutyl methyl ketone - CAS 3019-25-8
Catalog: |
BB020487 |
Product Name: |
Cyclobutyl methyl ketone |
CAS: |
3019-25-8 |
Synonyms: |
1-cyclobutylethanone |
IUPAC Name: | 1-cyclobutylethanone |
Description: | 1-Cyclobutylethan-1-one can be used as ADAMTS7 antagonists for the treatment or prophylaxis of diseases. |
Molecular Weight: | 98.14 |
Molecular Formula: | C6H10O |
Canonical SMILES: | CC(=O)C1CCC1 |
InChI: | InChI=1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3 |
InChI Key: | JPJOOTWNILDNAW-UHFFFAOYSA-N |
Boiling Point: | 137 °C (754 torr) |
Density: | 0.9 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00037148 |
LogP: | 1.37550 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112782302-A | Method for measuring acetyl content by derivatization-tandem liquid chromatography mass spectrometry | 20201226 |
CN-111269097-A | Synthesis method of polycyclic disubstituted 1, 3-propanedione compound | 20200402 |
EP-3822265-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
EP-3822268-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
WO-2021094434-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
PMID | Publication Date | Title | Journal |
22708929 | 20120725 | Organic nanostructures on hydrogen-terminated silicon report on electric field modulation of dangling bond charge state | Journal of the American Chemical Society |
Complexity: | 82.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 98.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 98.073164938 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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