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1(2H)-Isoquinolinone,3,4-dihydro-4,7,8-trihydroxy-, hydrochloride (1:1) (101670-58-0)

Identification
Name:1(2H)-Isoquinolinone,3,4-dihydro-4,7,8-trihydroxy-, hydrochloride (1:1)
Synonyms:1(2H)-Isoquinolinone,3,4-dihydro-4,7,8-trihydroxy-, hydrochloride (9CI)
CAS:101670-58-0
Molecular Formula: C9H9 N O4 . Cl H
Molecular Weight: 231.633
InChI: InChI=1/C9H9NO4.ClH/c11-5-2-1-4-6(12)3-10-9(14)7(4)8(5)13;/h1-2,6,11-13H,3H2,(H,10,14);1H
Molecular Structure: (C9H9NO4.ClH) 1(2H)-Isoquinolinone,3,4-dihydro-4,7,8-trihydroxy-, hydrochloride (9CI)
Properties
Flash Point: 321.8°C
Boiling Point: 608.4°Cat760mmHg
Density:g/cm3
Flash Point: 321.8°C
Safety Data