(2E)-2-nitro-2-butene
Molecular Formula: C4 7 2 Molecular Weight: 101.105 g/mol
Cas Number: 4812-23-1 EINECS Number: n/aMDL Number: MFCD01656475 InChIKey: DAHZYRVPEHDLPG-ONEGZZNKBOSmiles: C/C=C(C)/[N+]([O-])=O
Synthesis and physical properties CAS 4812-23-1
Synthesis Reference(s):
Chemistry Letters, 21, p. 933, 1992
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-nitro-2-butene
4812-23-1
(E)-2-nitro-but-2-ene
(E)-2-nitrobut-2-ene
(E)-2-nitrobut-2-en
(E)-2-nitrobut-2-ène
(E)-2-ニトロブタ-2-エン
Related compounds:
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4-benzothioylmorpholine (2032-36-2) 1-(4-methoxy-3-methylphenyl)-1-hexanone 3-phenyl-2-cyclopenten-1-one (3810-26-2) 1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) 4-phenylbutanal (18328-11-5) tetralin-1-one (529-34-0) 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole 2-phenyl-3a,4-dihydro-3H-pyrazolo[1,5-a]indol-3-ol 1-(methoxymethoxy)-4-methyl-2-(trifluoromethyl)benzene 2-phenyl-1H-indole (948-65-2) 1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid 2-cyano-2-phenylacetic acid (14025-79-7) 1-nitro-ethylidene-cyclohexane 5-tert-butyl-1,3-oxathiolane 4-methyl-2,3-diphenyltetrahydro-3-thiophenol ethyl 3-cyano-3-dimethylamino-2,2-difluoropropanoate ethyl 3-dimethylamino-2,2-difluoro-5-oxo-5-phenylpentanoate 1-(phenylethynyl)-2-(phenylsulfanyl)benzene 1-(fluoromethyl)-4-nitrobenzene 2-tert-pentylquinoline 2-tert-pentylisonicotinonitrile 2-hydroxy-4-phenylbutanoic acid (4263-93-8) 2-(1,3-dithian-2-yl)-1-phenylethanone 1-(1,3-dithian-2-yl)-3-methyl-2-butanone 1-phenylcyclopentanecarbaldehyde (21573-69-3)
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melting point of (2E)-2-nitro-2-butene - 4812-23-1 |
boiling point of (2E)-2-nitro-2-butene - 4812-23-1 |
density of (2E)-2-nitro-2-butene - 4812-23-1 |
refractive index of (2E)-2-nitro-2-butene - 4812-23-1
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