2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone

Modify Date: 2025-08-22 06:50:07

2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone Structure
2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone structure
 Common Name 2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone
CAS Number 162897-46-3 Molecular Weight 299.75200
Density N/A Boiling Point N/A
Molecular Formula C17H14ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H14ClNO2
Molecular Weight 299.75200
Exact Mass 299.07100
PSA 31.23000
LogP 4.09930
InChIKey NACVOPKDFNUOLG-UHFFFAOYSA-N
SMILES O=C(CCl)n1ccc2ccc(OCc3ccccc3)cc21

 Synonyms

1H-Indole,1-(chloroacetyl)-6-(phenylmethoxy)
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Chemsrc provides CAS#:162897-46-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone>> amp version: 2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone

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