5-nitro-2-pentanol
Molecular Formula: C5 11 3 Molecular Weight: 133.147 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: RITXFFWHWOKLTO-UHFFFAOYAHSmiles: CC(O)CCC[N+]([O-])=O
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 74, p. 3664, 1952 DOI: 10.1021/ja01134a058
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-nitro-2-pentanol
5-nitro-pentan-2-ol
5-nitropentan-2-ol
5-ニトロペンタン-2-オール
Related compounds:
See other substances:
2-(2,3,5,6-tetramethylbenzoyl)benzohydrazide 4-(2,3,5,6-tetramethylphenyl)-1(2H)-phthalazinone 3-(2,3,5,6-tetramethylphenyl)-1H-indazole ethyl 1-(2-ethoxy-2-oxoethyl)-3-piperidinecarboxylate 1-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene (4752-74-3) 3-bromothiophene (872-31-1) 4,5-dihydro-1,3-oxazole-2-thiol methyl (2E)-3-nitro-2-propenoate 2-[(benzylamino)methyl]-3-pyridinol 1-benzoyl-1,2,3,4-tetrahydro-2-quinolinecarbonitrile 8-chloro-9H-purine-2,6-diol (13548-68-0) 2,8-dichloro-N,N-diethyl-9H-purin-6-amine N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridinyl)acetamide N,4,5-trimethyl-1,3-thiazol-2-amine 2,5-dichlorophenol (583-78-8) 1,2,4-trichlorobenzene (120-82-1) 3-(methoxymethyl)-1H-indole (78440-76-3) 1H-indol-3-ylacetic acid (87-51-4) 1-phenyl-2-(phenylsulfonyl)ethanol S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate S-ethyl trifluoroethanethioate (383-64-2) 1,1-diethoxy-2,6-nonadiyne ethyl 1-[(2E)-2-butenyl]-2-oxohydrazinecarboxylate ethyl 2,4-dioxo-3-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate N,N-diethyl-1-dodecanamine (4271-27-6)
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melting point of 5-nitro-2-pentanol |
boiling point of 5-nitro-2-pentanol |
density of 5-nitro-2-pentanol |
refractive index of 5-nitro-2-pentanol
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