1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one

Modify Date: 2025-08-26 13:27:19

1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one Structure
1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one structure
 Common Name 1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one
CAS Number 138403-72-2 Molecular Weight 243.34400
Density N/A Boiling Point N/A
Molecular Formula C16H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H21NO
Molecular Weight 243.34400
Exact Mass 243.16200
PSA 20.31000
LogP 3.47340
InChIKey DVKCCQJHGDIGMV-UHFFFAOYSA-N
SMILES O=C1CCC=CCCCCN1Cc1ccccc1

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2(1H)-Azecinone,3,4,7,8,9,10-hexahydro-1-(phenylmethyl)-,(E)
N-Benzylhexahydroazon-5-en-2-one
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Chemsrc provides CAS#:138403-72-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one>> amp version: 1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one

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