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2,1,3-Benzoxadiazol-4(5H)-one,5-bromo-6,7-dihydro- (300574-36-1)
Identification
Name:
2,1,3-Benzoxadiazol-4(5H)-one,5-bromo-6,7-dihydro-
Synonyms:
5-BROMO-4,5,6,7-TETRAHYDRO-2,1,3-BENZOXADIAZOL-4-ONE;5-BROMO-4,5,6,7-TETRAHYDROBENZOFURAZAN-4-ONE
CAS:
300574-36-1
Molecular Formula:
C6H5 Br N2 O2
Molecular Weight:
217.02
InChI:
InChI=1/C6H5BrN2O2/c7-3-1-2-4-5(6(3)10)9-11-8-4/h3H,1-2H2
Molecular Structure:
Properties
Melting Point:
65-68
Flash Point:
145.2°C
Boiling Point:
316.5°Cat760mmHg
Density:
1.865g/cm
3
Refractive index:
1.593
Flash Point:
145.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2,1,3-Benzoxadiazol-4(5H)-one,6,7-dihydro-
2,1,3-Benzoxadiazol-4(5H)-one,6,7-dihydro-, oxime
5-cholesten-3-ol 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]caproate
Benzo[a]heptalen-9(5H)-one,6,7-dihydro-1,2,3,10-tetramethoxy-7-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-,(7S)-
Isothiazolo[5,4-d]pyrimidin-4(5H)-one,6-(1-bromo-2-methylpropyl)-3-methyl-5-(phenylmethyl)-
L-Serine,2-[[6-[(1,3-dihydro-7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]oxy]-3-[(1-oxo-9-octadecenyl)oxy]propylhydrogen phosphate (ester), (R)- (9CI)
5H-2-Benzazepin-5-one,7-chloro-3,4-dihydro-4-[[(3-hydroxypropyl)amino]methylene]-1-phenyl-
5H-Pyrrolo[3,4-b]pyrazin-5-one,6,7-dihydro-7-hydroxy-7-methyl-6-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-
2,1,3-Benzoxadiazol-4-ol,4,7-dihydro-5-nitro-7-aci-nitro-, 3-oxide, rubidium salt (1:1)
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,6-bromo-7-methyl-2-(1-piperidinyl)-
5-bromo-1-oxo-1,3-dihydro-2,1,3-benzoxadiazol-1-ium
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,6-bromo-2-[(4-bromophenyl)azo]-7-methyl-
5H-Benzimidazol-5-one,4-bromo-3-(1,1-dimethylethyl)-2-[(1,1-dimethylethyl)imino]-6-ethoxy-2,3-dihydro-
5H-1,3-Dioxolo[4,5-f]isoindol-5-one,7-[[6-bromo-2,4-dimethoxy-3-(1-methylethoxy)phenyl]methylene]-6-(3,3-diethoxypropyl)-6,7-dihydro-, (7E)-
7-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(3-methyl-2-butenyl)-5H-furo[3,2-g][1]benzopyran-5-one
5H-Furo[3,2-g][1]benzopyran-5-one,2,3-dihydro-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-(1-methylethenyl)-
5H-Furo[3,2-g][1]benzopyran-5-one,7-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-(3-methylbutyl)-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3-dihydro-7-methyl-6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-
5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl-
5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-[[3-(2-furanylmethyl)-3H-imidazo[4,5-b]pyridin-2-yl]hydroxymethyl]-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl-
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