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Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl- (5432-10-0)
Identification
Name:
Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl-
Synonyms:
NSC 13704
CAS:
5432-10-0
Molecular Formula:
C12H8 N2 O3
Molecular Weight:
228.2035
InChI:
InChI=1/C12H8N2O3/c1-13-10(15)9-6-7-4-2-3-5-8(7)14(9)12(17)11(13)16/h2-6H,1H3
Molecular Structure:
Properties
Flash Point:
218°C
Boiling Point:
436.8°Cat760mmHg
Density:
1.49g/cm
3
Refractive index:
1.721
Flash Point:
218°C
Safety Data
Other Product
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1H,5H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]- pyrido[3,4-b]indole-5,6,14(5aH,14aH)-trione,2,3,11,12-tetrahydro-5a-hydroxy-12-(2- methyl-1-propenyl)-,(5aR,12S,14aS)-
Pyrazino[2',3':3,4]pyrido[1,2-a]indole,1-ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)-, trans- (9CI)
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-butanol,a-(4-fluorophenyl)-3,4,6,7,12,12a-hexahydro-a-methyl-
2H-Pyrimido[2',1':3,4]pyrazino[1,2-a]indole,3,4,6,7-tetrahydro-11-methoxy-, hydrochloride (1:1)
Spiro[2H-indole-2,7'(8'H)-[3H,5H]pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione,5'a,6'-dihydro-8',8'-dimethyl-, (2S,5'S)- (9CI)
2H-Pyrazino[2,3-b]-1,4-thiazin-3(4H)-one,4-[2-(diethylamino)ethyl]-, hydrochloride (1:1)
2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione,2-(4-methoxyphenyl)-1-methyl-
2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione,1-methyl-2-(4-methylphenyl)-
2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione,2-(4-fluorophenyl)-1-methyl-
2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione,2-(4-chlorophenyl)-1-methyl-
Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-1-(4-methylphenyl)-
Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-1-(4-nitrophenyl)-
Pyrazino[1,2-a]indole, 1-(4-bromophenyl)-1,2,3,4-tetrahydro-10-methyl-
Pyrazino[1,2-a]indole, 1-(4-fluorophenyl)-1,2,3,4-tetrahydro-10-methyl-
Pyrazino[1',2':1,6]pyrido[3,4-b]indole...
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-butanol,a-(4-fluorophenyl)-3,4,6,7,12,12a-hexahydro-a-phenyl-
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-butanol,a-(4-fluorophenyl)-3,4,6,7,12,12a-hexahydro-
Pyrazino[1,2-a]indole,1,2,3,4,10,10a-hexahydro-2-methyl-
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