2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole

Modify Date: 2025-09-11 18:33:01

2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole Structure
2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole structure
 Common Name 2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole
CAS Number 898482-66-1 Molecular Weight 386.9
Density N/A Boiling Point N/A
Molecular Formula C20H19ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole

 Chemical & Physical Properties

Molecular Formula C20H19ClN2O2S
Molecular Weight 386.9
InChIKey LWZQWFBXLWAENO-UHFFFAOYSA-N
SMILES O=C(COc1ccc(Cl)cc1)N1CCC(c2nc3ccccc3s2)CC1
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Chemsrc provides CAS#:898482-66-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole>> amp version: 2-{1-[(4-Chlorophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole

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