(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid

Modify Date: 2023-02-04 12:19:51

(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid Structure
(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid structure
Common Name (1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid
CAS Number 15475-51-1 Molecular Weight 528.43500
Density N/A Boiling Point 473.3ºC at 760 mmHg
Molecular Formula C27H30BrNO5 Melting Point N/A
MSDS N/A Flash Point 240ºC

 Names

Name (1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid

 Chemical & Physical Properties

Boiling Point 473.3ºC at 760 mmHg
Molecular Formula C27H30BrNO5
Molecular Weight 528.43500
Flash Point 240ºC
Exact Mass 527.13100
PSA 87.07000
LogP 4.92860
Vapour Pressure 3.98E-09mmHg at 25°C
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