4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride

Modify Date: 2024-01-23 15:36:06

4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride Structure
4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride structure
Common Name 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride
CAS Number 101670-58-0 Molecular Weight 231.63300
Density N/A Boiling Point 608.4ºC at 760mmHg
Molecular Formula C9H10ClNO4 Melting Point N/A
MSDS N/A Flash Point 321.8ºC

 Names

Name 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 608.4ºC at 760mmHg
Molecular Formula C9H10ClNO4
Molecular Weight 231.63300
Flash Point 321.8ºC
Exact Mass 231.03000
PSA 93.28000
LogP 0.68700
Vapour Pressure 1.18E-15mmHg at 25°C

 Synonyms

4,7,8-trihydroxy-1-oxo-1,2,3,4-tetrahydroisoquinolinium chloride
P 15
4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride
ISOQUINOLIN-1-ONE,1,2,3,4-TETRAHYDRO-4,7,8-TRIHYDROXY-,HYDROCHLORIDE
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