N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide

Modify Date: 2025-08-25 14:06:55

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide Structure
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide structure
 Common Name N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
CAS Number 1574473-18-9 Molecular Weight 354.8
Density N/A Boiling Point N/A
Molecular Formula C20H19ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide

 Chemical & Physical Properties

Molecular Formula C20H19ClN2O2
Molecular Weight 354.8
InChIKey PFGOSDKLSCHLQB-UHFFFAOYSA-N
SMILES O=C(COc1ccccc1)NC1CCCc2c1[nH]c1c(Cl)cccc21
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Chemsrc provides CAS#:1574473-18-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide>> amp version: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide

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