4-Fluorophenylacetyl chloride - CAS 459-04-1
Catalog: |
BB026010 |
Product Name: |
4-Fluorophenylacetyl chloride |
CAS: |
459-04-1 |
Synonyms: |
2-(4-fluorophenyl)acetyl chloride |
IUPAC Name: | 2-(4-fluorophenyl)acetyl chloride |
Description: | 4-Fluorophenylacetyl chloride (CAS# 459-04-1) is a useful research chemical. |
Molecular Weight: | 172.58 |
Molecular Formula: | C8H6ClFO |
Canonical SMILES: | C1=CC(=CC=C1CC(=O)Cl)F |
InChI: | InChI=1S/C8H6ClFO/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChI Key: | SIOJFYRPBYGHOO-UHFFFAOYSA-N |
Boiling Point: | 60 °C (8 torr) |
Melting Point: | 47-48 °C |
Purity: | 98 % |
Density: | 1.259 g/cm3 |
Appearance: | Clear yellow liquid. |
Storage: | Store at RT. |
MDL: | MFCD00674181 |
LogP: | 2.13360 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112390751-A | Toll-like receptor-7 small molecule inhibitor and preparation method thereof | 20201105 |
CN-112125920-A | Polycyclic benzodifuran compound and application thereof as anti-RSV (respiratory syncytial virus) medicament | 20201014 |
CN-112174869-A | Preparation method and medicinal application of N-phenylacetyl-2-hydroxymethyl pyrrolidine-2-formamide | 20201012 |
CN-112441990-A | Bisamide compound containing 3, 4-dichloroisothiazole heterocycle, and preparation method and application thereof | 20190828 |
CN-111662230-A | Benzyl isoquinoline compound, preparation method and application | 20190306 |
Complexity: | 141 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.0091207 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.0091207 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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