Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy

Modify Date: 2024-09-27 16:32:52

Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy Structure
Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy structure
 Common Name Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy
CAS Number 78416-88-3 Molecular Weight 279.29000
Density 1.37g/cm3 Boiling Point 736.5ºC at 760 mmHg
Molecular Formula C17H13NO3 Melting Point N/A
MSDS N/A Flash Point 399.3ºC

 Names

Name Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 736.5ºC at 760 mmHg
Molecular Formula C17H13NO3
Molecular Weight 279.29000
Flash Point 399.3ºC
Exact Mass 279.09000
PSA 51.32000
LogP 2.43360
Index of Refraction 1.689
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Chemsrc provides CAS#:78416-88-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy>> amp version: Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy

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