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8-METHYL-2H-ISOQUINOLIN-3-ONE (51462-30-7)
Identification
Name:
8-METHYL-2H-ISOQUINOLIN-3-ONE
Synonyms:
8-METHYL-2H-ISOQUINOLIN-3-ONE
CAS:
51462-30-7
Molecular Formula:
C10H9NO
Molecular Weight:
0
InChI:
InChI=1/C10H9NO/c1-7-3-2-4-8-5-10(12)11-6-9(7)8/h2-6H,1H3,(H,11,12)
Molecular Structure:
Properties
Flash Point:
294.8°C
Boiling Point:
504.1°C at 760 mmHg
Density:
1.18g/cm
3
Refractive index:
1.617
Flash Point:
294.8°C
Safety Data
Other Product
6-METHYL-2H-ISOQUINOLIN-3-ONE
8-ethoxy-2H-isoquinolin-6-one
3',4'-Dihydro-3-hydroxy-2'-methyl-7',8'-dimethoxyspiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one
2H-Pyrimido[6,1-a]isoquinolin-2-one,1,3,4,6,7,11b-hexahydro-3-methyl-
6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one
1-PHENYL-2H-ISOQUINOLIN-3-ONE
3-CHLORO-2H-ISOQUINOLIN-1-ONE
8-HYDROXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
2H-ISOQUINOLIN-1-ONE
Naphth[2,1-f]isoquinolin-3(2H)-one,2-chloro-1,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bR,10bS,12aS)-
Pyrrolo[2,1-a]isoquinolin-3(2H)-one,1,5,6,10b-tetrahydro-2-hydroxy-2-methyl-, (2R,10bS)-rel-
Pyrrolo[2,1-a]isoquinolin-3(2H)-one,1,5,6,10b-tetrahydro-10b-methyl-6-phenyl-, cis-
Pyrrolo[2,1-a]isoquinolin-3(2H)-one,1,5,6,10b-tetrahydro-10b-methyl-6-phenyl-, trans-
Furo[3,2-h]isoquinolin-3(2H)-one, 7-methyl-2-(1-methylethylidene)-
1,2,4-Triazino[5,6-c]isoquinolin-6(2H)-one,3,5-dihydro-5-methyl-3-thioxo-
1,2,4-Triazino[5,6-c]isoquinolin-6(2H)-one, 2-methyl-3-(methylthio)-
Imidazo[5,1-a]isoquinolin-3(2H)-one, 1,1'-dithiobis[5-methyl-2-phenyl-
Pyrrolo[2,1-a]isoquinolin-3(2H)-one,1,5,6,10b-tetrahydro-6-methyl-6-phenyl-, cis-
Pyrrolo[2,1-a]isoquinolin-3(2H)-one,1,5,6,10b-tetrahydro-6-methyl-6-phenyl-, trans-
Benz[h]isoquinolin-1(2H)-one,9-chloro-4-[3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-
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