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1,2,7,8,9-pentazabicyclo[4.3.0]nona-4,6,8-trien-3-one (89797-59-1)
Identification
Name:
1,2,7,8,9-pentazabicyclo[4.3.0]nona-4,6,8-trien-3-one
CAS:
89797-59-1
Molecular Formula:
C
4
H
3
N
5
O
Molecular Weight:
160.08929 [g/mol]
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
2.05g/cm3
Flash Point:
°C
Safety Data
Other Product
3,3-dioxo-8-phenyl-3$l^{6}-thia-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,4,6-trien-5-amine
3-chloro-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
7-cyclopropyl-9-[[1-(4-hydroxybutyl)benzoimidazol-2-yl]methyl]-3,7,9-triazabicyclo[4.3.0]nona-2,4,10-trien-8-one
9-chloro-8-propan-2-yl-9$l^{3}-ioda-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
but-2-enedioic acid; 9-methyl-3-(4-methylpiperazin-1-yl)-2,4,9-triazabicyclo[4.3.0]nona-1,3,5-trien-8-one
8-(3-hydroxyphenyl)-9-selena-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
2,3,4,5-tetrafluoro-9-hydroxy-9$l^{3}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one
9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
1,2,7,8,9-pentazabicyclo[4.3.0]nona-4,6,8-trien-3-one
3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,5,8-trien-4-one
5-benzylsulfanyl-1,3,4,7,8-pentazabicyclo[4.3.0]nona-4,6,8-trien-2-one
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
3,5-dimethyl-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-9-thia-2,8-diazabicyclo[4.3.0]nona-2,4,10-trien-7-one
ethyl 4-(7-oxo-9-selena-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)benzoate
ethyl 2-[4-(7-oxo-9-selena-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)ph enyl]acetate
9-[(methyl-phenethyl-amino)methyl]-8-thiabicyclo[4.3.0]nona-1,3,5-trien-7-one; oxalic acid
9-acetyl-3,5-dimethyl-8-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,10-trien-7-one
2,6-dibromo-4-[7-(3,5-dibromo-4-hydroxy-2-methyl-phenyl)-9,9-dioxo-8-oxa-9$l^{6}-thiabicyclo[4.3.0]nona-1,3,5-trien-7-yl]-3-methyl-phenol; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline
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