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1,2,4-Oxadiazol-5(2H)-one,3-benzoyl- (30738-69-3)
Identification
Name:
1,2,4-Oxadiazol-5(2H)-one,3-benzoyl-
Synonyms:
Ketone,5-hydroxy-1,2,4-oxadiazol-3-yl phenyl (8CI); Methanone,(5-hydroxy-1,2,4-oxadiazol-3-yl)phenyl- (9CI); 3-Benzoyl-1,2,4-oxadiazolin-5-one;3-Benzoyl-5-hydroxy-1,2,4-oxadiazole
CAS:
30738-69-3
Molecular Formula:
C9H6 N2 O3
Molecular Weight:
190.1555
InChI:
InChI=1S/C9H6N2O3/c12-7(6-4-2-1-3-5-6)8-10-9(13)14-11-8/h1-5H,(H,10,11,13)
Molecular Structure:
Properties
Flash Point:
129.4°C
Boiling Point:
290.4°Cat760mmHg
Density:
1.45g/cm
3
Refractive index:
1.656
Flash Point:
129.4°C
Safety Data
Other Product
1,2,4-Oxadiazol-3(2H)-one,5-benzoyl-
1,2,4-Oxadiazol-5(2H)-one,3-(2-amino-1-cyclopentylethyl)-
1,2,4-Oxadiazol-5(2H)-one, 3-(2-amino-4-chlorophenyl)-
2H-1-Benzopyran-2-one,3-[5-(4-hydroxy-3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
2H-1-Benzopyran-2-one, 4-(1,2,4-oxadiazol-3-yl)-
2H-1-Benzopyran-2-one,7-methoxy-3-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-
2H-1-Benzopyran-2-one, 4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-
2H-1-Benzopyran-2-one, 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-
2H-1-Benzopyran-2-one,4-(4,5-dihydro-4-phenyl-5-thioxo-1,2,4-oxadiazol-3-yl)-
4-{5-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-3(2H)-ylidene}cyclohexa-2,5-dien-1-one
2H-1-Benzopyran-2-one, 4-(2,5-dihydro-5-methyl-1,2,4-oxadiazol-3-yl)-
2H-1-Benzopyran-2-one, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-
2H-1-Benzopyran-2-one, 4-(5-phenyl-1,2,4-oxadiazol-3-yl)-
1,2,4-Oxadiazol-5(2H)-one,3-[3-(4-fluorophenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl]-
2H-1-Benzopyran-2-one,3-[3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-1,2,4-oxadiazol-5-yl]-
2H-Indol-2-one,5-chloro-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1,3-dihydro-1-methyl-
1,2,4-Oxadiazol-5(2H)-one, 3-[4-(trifluoromethyl)-3-pyridinyl]-
1,2,4-Oxadiazol-5(2H)-one, 3-[2-(aminomethyl)-5-chlorophenyl]-
2H-1-Benzopyran-2-one,7-methoxy-3-[3-[4-(2,2,2-trifluoroethoxy)phenyl]-1,2,4-oxadiazol-5-yl]-
2H-Indol-2-one,3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1,3-dihydro-1-methyl-
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