4'-Fluoro-3'-methylacetophenone - CAS 369-32-4
Catalog: |
BB023136 |
Product Name: |
4'-Fluoro-3'-methylacetophenone |
CAS: |
369-32-4 |
Synonyms: |
1-(4-fluoro-3-methylphenyl)ethanone; 1-(4-fluoro-3-methylphenyl)ethanone |
IUPAC Name: | 1-(4-fluoro-3-methylphenyl)ethanone |
Description: | 4'-Fluoro-3'-methylacetophenone (CAS# 369-32-4) is a useful research chemical. |
Molecular Weight: | 152.17 |
Molecular Formula: | C9H9FO |
Canonical SMILES: | CC1=C(C=CC(=C1)C(=O)C)F |
InChI: | InChI=1S/C9H9FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3 |
InChI Key: | SMSVMBMJEYTUOZ-UHFFFAOYSA-N |
Boiling Point: | 224 °C at 760 mmHg |
Density: | 1.075 g/cm3 |
MDL: | MFCD04972879 |
LogP: | 2.33670 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019219517-A1 | Substituted dihydropyrazolo pyrazine carboxamide derivatives | 20180517 |
AU-2019270142-A1 | Substituted dihydropyrazolo pyrazine carboxamide derivatives | 20180517 |
TW-202012408-A | Substituted dihydropyrazolopyridine carboxamide derivatives | 20180517 |
BR-112020021612-A2 | substituted dihydropyrazole pyrazine carboxamide derivatives | 20180517 |
CN-112469412-A | Substituted dihydropyrazolopyrazine carboxamide derivatives | 20180517 |
PMID | Publication Date | Title | Journal |
20381414 | 20100701 | Synthesis and characterization of tin(II) complexes of fluorinated Schiff bases derived from amino acids | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.063743068 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.063743068 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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