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1-Butanol, 2-nitro- (609-31-4)

Identification
Name:1-Butanol, 2-nitro-
Synonyms:2-Nitro-1-butanol;2-Nitrobutanol;NSC 3635;
CAS:609-31-4
EINECS: 210-188-8
Molecular Formula: C4H9NO3
Molecular Weight: 119.11916
InChI: InChI=1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3
Molecular Structure: (C4H9NO3) 2-Nitro-1-butanol;2-Nitrobutanol;NSC 3635;
Properties
Melting Point: -47 C
Flash Point: 97.7°C
Boiling Point: 105 C at 10 mm Hg
Density:1.132g/cm3
Stability:Stable. Combustible.
Refractive index:1.446
Water Solubility:moderate Stability Stable. Combustible. Toxicology No toxicological data available. Toxicity data (The meaning of any toxicological abbreviations which appear in
Solubility:moderate

Appearance:colourless liquid
Flash Point: 97.7°C
Safety Data