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6-(octylsulfanyl)benzo[cd]indol-2(1H)-one (6559-11-1)
Identification
Name:
6-(octylsulfanyl)benzo[cd]indol-2(1H)-one
Synonyms:
T0506-2358;AC1M5JPS;MolPort-002-364-175;ZINC03237272;AKOS001017847;6559-11-1
CAS:
6559-11-1
Molecular Formula:
C
19
H
23
NOS
Molecular Weight:
313.457
InChI:
InChI=1/C19H23NOS/c1-2-3-4-5-6-7-13-22-17-12-11-16-18-14(17)9-8-10-15(18)19(21)20-16/h8-12H,2-7,13H2,1H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:
200.6°C
Boiling Point:
408.1°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.626
Flash Point:
200.6°C
Safety Data
Other Product
6-CHLORO-1H-BENZO[CD]INDOL-2-ONE
1-(HYDROXYMETHYL)BENZO[CD]INDOL-2(1H)-ONE
6-bromo-1-ethylbenz[cd]indol-2(1H)-one
Benz[cd]indol-2(1H)-one,6-hydroxy-
Benz[cd]indol-2(1H)-one,1-butyl-6-(difluoromethoxy)-
Benz[cd]indol-2(1H)-one,6-chloro-1-ethyl-
Benz[cd]indol-2(1H)-one
1-acetylbenzo[cd]indol-2(1H)-one
4-nitrobenzo[cd]indol-2(1H)-one
6,8-dichlorobenzo[cd]indol-2(1H)-one
Benz[cd]indol-2(1H)-one,6-[ethyl[[4-(1-piperazinylsulfonyl)phenyl]methyl]amino]-
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
Benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5(6H)-one,6-b-D-glucopyranosyl-8-methoxy-
2-phenylnaphtho[1,2,3-cd]indol-6(2H)-one
Benz[cd]indol-2(1H)-one,6,7,8,8a-tetrahydro-
Benz[cd]indol-2(1H)-one,1-ethyl-
Benz[cd]indol-5(1H)-one, 1-methyl-2-phenyl-
Benz[cd]indol-5(1H)-one,2-phenyl-
Benz[cd]indol-2(1H)-one,1-methyl-
Benz[cd]indol-2(1H)-one,bromo-1-ethyl- (9CI)
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