(1-Bromocyclopentyl)(2-fluorophenyl)methanone - CAS 1616657-67-0
Catalog: |
BB071143 |
Product Name: |
(1-Bromocyclopentyl)(2-fluorophenyl)methanone |
CAS: |
1616657-67-0 |
Synonyms: |
alpha-bromocyclopentyl-(2-fluorophenyl)ketone; (1-bromocyclopentyl)-(2-fluorophenyl)methanone |
IUPAC Name: | (1-bromocyclopentyl)-(2-fluorophenyl)methanone |
Description: | (1-Bromocyclopentyl)(2-fluorophenyl)methanone is an intermediate used in the synthesis of 2-(2-Fluorophenyl)-2-(methylamino)-cyclohexanone Hydrochloride (F532350), which is a related compound of Ketamine (K165300), an anesthetic. |
Molecular Weight: | 271.13 |
Molecular Formula: | C12H12BrFO |
Canonical SMILES: | C1CCC(C1)(C(=O)C2=CC=CC=C2F)Br |
InChI: | InChI=1S/C12H12BrFO/c13-12(7-3-4-8-12)11(15)9-5-1-2-6-10(9)14/h1-2,5-6H,3-4,7-8H2 |
InChI Key: | CBPWOLLZUOVMKE-UHFFFAOYSA-N |
Solubility: | Ethyl Acetate; Chloroform; Dichloromethane; Hexanes |
Appearance: | Light Brown Oil |
Complexity: | 248 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.00556 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.00556 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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