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2,1,3-Benzoxadiazol-5-ol (768-09-2)
Identification
Name:
2,1,3-Benzoxadiazol-5-ol
Synonyms:
5-Benzofurazanol(7CI,8CI);5-Hydroxy-2,1,3-benzoxadiazole;5-Hydroxybenzofurazan;5-Hydroxy-2,1,3-benzoxadiazole;5-Hydroxybenzofurazan;
CAS:
768-09-2
Molecular Formula:
C
6
H
4
N
2
O
2
Molecular Weight:
136.11
InChI:
InChI=1/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,9H
Molecular Structure:
Properties
Melting Point:
103 °C
Flash Point:
122.062°C
Boiling Point:
278.218°C at 760 mmHg
Density:
1.492g/cm
3
Refractive index:
1.68
Flash Point:
122.062°C
Safety Data
Other Product
5-cholesten-3-ol 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]caproate
2,1,3-Benzoxadiazol-4-ol,4,7-dihydro-5-nitro-7-aci-nitro-, 3-oxide, rubidium salt (1:1)
2,1,3-Benzoxadiazol-4-ol, 5-methyl-
2,1,3-Benzoxadiazol-5-ol, 6-methyl-
2,1,3-Benzoxadiazol-5-ol, 4-(phenylazo)-
Ethanone, 1-(2,1,3-benzoxadiazol-5-yl)-2-chloro- (9CI)
4-Piperidinone, 1-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-
2,1,3-Benzoxadiazol-4-ol,1,4-dihydro-5,7-dinitro-, 3-oxide, ion(1-), potassium (1:1)
27-Norcholest-5-en-3-ol,25-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, (3b)-
Cholest-5-en-3-ol (3b)-,[2-[2-[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy]ethoxy]ethyl]carbamate(9CI)
Piperazine, 1-(2,1,3-benzoxadiazol-5-ylcarbonyl)-
Ethanone, 1-(2,1,3-benzoxadiazol-5-yl)- (9CI)
Acetonitrile,2-(2,1,3-benzoxadiazol-5-yloxy)-
2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N'-HYDROXYETHANIMIDAMIDE
1-Azabicyclo[2.2.2]octane,3-[[6-(2,1,3-benzoxadiazol-5-yl)-3-pyridazinyl]oxy]-, (3R)-
1,3,4-Thiadiazol-2-amine,5-(2,1,3-benzoxadiazol-5-yl)-N-(4-bromo-3-chlorophenyl)-
5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-oxido-2,1,3-benzoxadiazol-3-ium
3,5-Pyridinedicarboxylicacid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, 3-methyl 5-(1-methylethyl)ester
Ethanaminium,2-[[5-(2,1,3-benzoxadiazol-4-ylamino)-1-oxopentyl]oxy]-N,N,N-trimethyl-, chloride
(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-{(2S)-1-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propan-2-yl}-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
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