2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole

Modify Date: 2025-08-27 17:23:54

2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole Structure
2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole structure
 Common Name 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole
CAS Number 841200-69-9 Molecular Weight 354.5
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole

 Chemical & Physical Properties

Molecular Formula C20H22N2O2S
Molecular Weight 354.5
InChIKey DEHCLLRTXGGKRC-UHFFFAOYSA-N
SMILES c1ccc2sc(Oc3ccc(OCCCN4CCCC4)cc3)nc2c1
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Chemsrc provides CAS#:841200-69-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole>> amp version: 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole

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