4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride structure
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Common Name | 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride | ||
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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 |
Name | 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one,chloride |
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Synonym | More Synonyms |
Boiling Point | 608.4ºC at 760mmHg |
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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 |
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 |