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1(2H)-Isoquinolinethione,3,4-dihydro-6,7-dimethoxy- (24456-59-5)

Identification
Name:1(2H)-Isoquinolinethione,3,4-dihydro-6,7-dimethoxy-
Synonyms:Isocarbostyril,3,4-dihydro-6,7-dimethoxythio- (8CI)
CAS:24456-59-5
Molecular Formula: C11H13 N O2 S
Molecular Weight: 223.2914
InChI: InChI=1/C11H13NO2S/c1-13-9-5-7-3-4-12-11(15)8(7)6-10(9)14-2/h5-6H,3-4H2,1-2H3,(H,12,15)
Molecular Structure: (C11H13NO2S) Isocarbostyril,3,4-dihydro-6,7-dimethoxythio- (8CI)
Properties
Melting Point: 223-226 °C
Flash Point: 168.1°C
Boiling Point: 354.3°Cat760mmHg
Density:1.25g/cm3
Refractive index:1.615
Flash Point: 168.1°C
Safety Data
 

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