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[1]Benzothieno[3,2-h]isoquinoline(8CI,9CI) (23985-83-3)
Identification
Name:
[1]Benzothieno[3,2-h]isoquinoline(8CI,9CI)
Synonyms:
NSC 128877
CAS:
23985-83-3
Molecular Formula:
C
15
H
9
NS
Molecular Weight:
235.3037
InChI:
InChI=1/C15H9NS/c1-2-4-14-11(3-1)12-6-5-10-7-8-16-9-13(10)15(12)17-14/h1-9H
Molecular Structure:
Properties
Flash Point:
230°C
Boiling Point:
463.2°C at 760 mmHg
Density:
1.348g/cm
3
Refractive index:
1.824
Flash Point:
230°C
Safety Data
Other Product
[1]Benzothieno[2,3-g]isoquinoline(8CI,9CI)
Benzo[h][1]benzothieno[3,2-b]quinoline(7CI,8CI,9CI)
[1]benzothieno[3,2-h]isoquinoline-6-carbonitrile
5-methyl[1]benzothieno[3,2-h]isoquinoline
5-ethyl[1]benzothieno[3,2-h]isoquinoline
12H-[1]Benzothieno[2',3':4,5]pyrrolo[2,3-f]isoquinoline
12H-[1]Benzothieno[2',3':4,5]pyrrolo[3,2-h]quinoline
[1]Benzothieno[2,3-b]quinoxaline(8CI,9CI)
1,3-Dioxolo[4,5-h]isoquinoline(8CI,9CI)
1H-5,10b-Propanobenz[h]isoquinoline(8CI,9CI)
Phenanthro[3,2-h]isoquinoline(7CI,8CI,9CI)
Phenanthro[2,3-h]isoquinoline(7CI,8CI,9CI)
Benzo[f][1]benzothieno[3,2-b]quinoline(7CI,8CI,9CI)
Spiro[isoquinoline-2(1H),2'(1'H)-pyrido[1,2-a]pyrazinediium],3,3',4,4'-tetrahydro-, dibromide (8CI)
Benz[h]isoquinoline, 5,6-dihydro-3-phenyl-1-(2-pyridinyl)-
Oxireno[h]isoquinoline(9CI)
[1]Benzothieno[2,3-g]isoquinoline,1,5-dimethyl-
5-methyl[1]benzothieno[2,3-g]isoquinoline
11-methyl[1]benzothieno[3,2-g]isoquinoline
[1]Benzothieno[3,2-g]isoquinoline,5,11-dimethyl-
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