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Quinoxaline,1,4-dibenzoyl-1,2,3,4-tetrahydro- (6CI,8CI,9CI) (22397-80-4)
Identification
Name:
Quinoxaline,1,4-dibenzoyl-1,2,3,4-tetrahydro- (6CI,8CI,9CI)
Synonyms:
NSC 99396
CAS:
22397-80-4
Molecular Formula:
C22H18 N2 O2
Molecular Weight:
342.3905
InChI:
InChI=1/C22H18N2O2/c25-21(17-9-3-1-4-10-17)23-15-16-24(20-14-8-7-13-19(20)23)22(26)18-11-5-2-6-12-18/h1-14H,15-16H2
Molecular Structure:
Properties
Flash Point:
240.9°C
Boiling Point:
533.9°Cat760mmHg
Density:
1.256g/cm
3
Refractive index:
1.657
Flash Point:
240.9°C
Safety Data
Other Product
1H-Cyclopenta[b]quinoxaline,4,9-dibenzoyl-1-[bis(4-methoxyphenyl)methylene]-3a,4,9,9a-tetrahydro-,cis-
1H-Cyclopenta[b]quinoxaline,4,9-dibenzoyl-1-[bis(4-chlorophenyl)methylene]-3a,4,9,9a-tetrahydro-,cis-
1H-Cyclopenta[b]quinoxaline,4,9-dibenzoyl-1-[bis(4-nitrophenyl)methylene]-3a,4,9,9a-tetrahydro-,cis-
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI)
1-Penten-4-yne(6CI,7CI,8CI,9CI)
1-Buten-3-yne,2-methyl- (6CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
2-Propanol,1-phosphino- (6CI,8CI,9CI)
2-Propanethiol,1-amino- (6CI,8CI,9CI)
1-Propanol, 2-bromo-(6CI,8CI,9CI)
Pyrido[2,3-f]quinoxaline(6CI,8CI,9CI)
1H-Cyclopenta[b]quinoxaline,4,9-dibenzoyl-3a,4,9,9a-tetrahydro-1-(1-methylethylidene)-
1H-Cyclopenta[b]quinoxaline,4,9-dibenzoyl-1-(diphenylmethylene)-3a,4,9,9a-tetrahydro-, cis-
1H-Cyclopenta[b]quinoxaline,4,9-dibenzoyl-1-(dicyclopropylmethylene)-3a,4,9,9a-tetrahydro-
Quinoxaline, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)
3-Penten-1-yne(6CI,7CI,8CI,9CI)
Propane,1-bromo-3-fluoro- (6CI,8CI,9CI)
1-Butyne,3-methyl- (6CI,7CI,8CI,9CI)
1-Butyne, 3-bromo-(6CI,7CI,8CI,9CI)
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