N-Acetyl-4-(4-chlorobenzoyl)piperidine Hydrochloride - CAS 1217060-68-8
Catalog: |
BB075492 |
Product Name: |
N-Acetyl-4-(4-chlorobenzoyl)piperidine Hydrochloride |
CAS: |
1217060-68-8 |
Synonyms: |
1-Acetyl-4-(4-chlorobenzoyl)piperidine Hydrochloride; 1-[4-(4-chlorobenzoyl)-1-piperidinyl]ethanone Hydrochloride |
IUPAC Name: | 1-[4-(4-chlorobenzoyl)piperidin-1-yl]ethanonehydrochloride |
Description: | N-Acetyl-4-(4-chlorobenzoyl)piperidine Hydrochloride (cas# 1217060-68-8) is a compound useful in organic synthesis. |
Molecular Weight: | 302.2 |
Molecular Formula: | C14H17Cl2NO2 |
Canonical SMILES: | CC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl.Cl |
InChI: | InChI=1S/C14H16ClNO2.ClH/c1-10(17)16-8-6-12(7-9-16)14(18)11-2-4-13(15)5-3-11/h2-5,12H,6-9H2,1H31H |
InChI Key: | HMHNYHJZHSCXHQ-UHFFFAOYSA-N |
Solubility: | Water |
Appearance: | Dark Brown Oil |
Complexity: | 316 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.0636342 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.0636342 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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