6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol

Modify Date: 2024-07-18 22:11:32

6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol Structure
6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol structure
 Common Name 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol
CAS Number 100166-71-0 Molecular Weight 343.80400
Density N/A Boiling Point N/A
Molecular Formula C19H18ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H18ClNO3
Molecular Weight 343.80400
Exact Mass 343.09800
PSA 63.93000
LogP 3.01790

 Synonyms

6-Chloro-1-(4-hydroxy-phenyl)-3-prop-2-ynyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
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Chemsrc provides CAS#:100166-71-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol>> amp version: 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-propargyl-3-bezazepine-7,8-diol

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