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Octane, 2-nitro- (4609-91-0)
Identification
Name:
Octane, 2-nitro-
Synonyms:
2-Nitrooctane;NSC 3655
CAS:
4609-91-0
Molecular Formula:
C8H17 N O2
Molecular Weight:
159.2261
InChI:
InChI=1/C8H17NO2/c1-3-4-5-6-7-8(2)9(10)11/h8H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
71.8°C
Boiling Point:
208.6°C at 760 mmHg
Density:
0.916g/cm
3
Refractive index:
1.432
Flash Point:
71.8°C
Safety Data
Other Product
Bicyclo[2.2.2]octane,2-nitro-
2-Azabicyclo[2.2.2]octane, 2-(6-nitro-2-quinolinyl)-
Octane, 1-nitro-
Bicyclo[2.2.2]octane, 2-nitro-3-(phenylthio)-, (2R,3R)-rel-
Octane, 1-[[(1E)-1,3,4,4-tetrachloro-2-nitro-1,3-butadienyl]thio]-
Bicyclo[2.2.2]octane, 1-nitro-
Octane, 1,2-dichloro-1-nitro-
α-[(2-Nitro-1H-imidazole-1-yl)methyl]-8-azabicyclo[5.1.0]octane-8-ethanol
5-Oxa-6-azaspiro[3.4]octane,7,7-dinitro-6-[(2-nitro-1-phenylcyclohexyl)oxy]-
5-Oxa-6-azaspiro[3.4]octane,7,7-dinitro-6-[(2-nitro-1-phenylcyclopentyl)oxy]-
Bicyclo[2.2.2]octane-1-carboxylicacid, 3-nitro-
1,3,5-Triazabicyclo[3.2.1]octane,3-nitro-(6CI)
4-nitro-1-azabicyclo[2.2.2]octane
Octane, 2-(2-propenyloxy)-
Octane, 2-(2-chloroethoxy)-
Octane, 2-(2-bromoethoxy)-
Octane, 2-bromo-
2-Chlorobicyclo[2.2.2]octane
2-azaspiro[3.4]octane
2-Thiabicyclo[2.2.2]octane
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