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9H-Indeno[2,1-c]pyridazin-9-one (100595-22-0)
Identification
Name:
9H-Indeno[2,1-c]pyridazin-9-one
Synonyms:
9-Oxo-indeno(2,1-c)pyridazine;9H-Indeno(2,1-c)pyridazin-9-one;AC1O4PX9;indeno[2,1-c]pyridazin-9-one;LS-81887;100595-22-0
CAS:
100595-22-0
Molecular Formula:
C11H6 N2 O
Molecular Weight:
182.1781
InChI:
InChI=1/C11H6N2O/c14-11-9-4-2-1-3-7(9)8-5-6-12-13-10(8)11/h1-6H
Molecular Structure:
Properties
Flash Point:
218.3°C
Boiling Point:
436.3°C at 760 mmHg
Density:
1.387g/cm
3
Refractive index:
1.688
Flash Point:
218.3°C
Safety Data
Other Product
3H-Indeno[2,1-c]pyridazin-3-one,2,4,4a,9-tetrahydro-
9H-Indeno[2,1-c]phenanthren-9-one
9H-Indeno[2,1-c]pyridin-9-one
3H-Indeno[1,2-c]pyridazin-3-one, 9-chloro-2,4-dihydro-5,6-dimethyl-
1,3,4-trimethyl-9H-indeno[2,1-c]pyridin-9-one
9H-Indeno[2,1-c]pyridin-9-one, 7-phenyl-
2H-Indeno[2,1-c]pyridin-1(9H)-one, 9-hydroxy- (8CI)
9H-Indeno[2,1-c]pyridin-9-one, 3-methyl-1-phenyl-
Ethanol,2-(9H-indeno[2,1-c]pyridin-9-ylidene)-
Acetic acid,2-(9H-indeno[2,1-c]pyridin-9-ylidene)-
3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro-2-methyl-
2-methyl-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one
2-ethyl-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one
2-butyl-2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one
5H-Indeno[1,2-c]pyridazin-5-one,3-chloro-
3H-Indeno[2,1-c]pyridazin-3-one,2,9-dihydro-
3H-Indeno[1,2-c]pyridazin-3-one,2,5-dihydro-
2,4,4a,5-tetrahydro-3H-indeno[1,2-c]pyridazin-3-one
5H-Indeno[1,2-c]pyridazin-5-one, 3-methyl-
(2S,4aR,4bS,10bR)-2-hydroxy-1,1,4a,7,10a-pentamethyl-7-(4-methylpentyl)octadecahydro-9H-naphtho[2',1':4,5]indeno[1,2-c]furan-9-one
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