isonicotinaldehyde
Molecular Formula: C6 5 Molecular Weight: 107.112 g/mol
Cas Number: 872-85-5 EINECS Number: 212-832-3MDL Number: MFCD00006425 InChIKey: BGUWFUQJCDRPTL-UHFFFAOYATSmiles: O=CC1=CC=NC=C1
Synthesis and physical properties CAS 872-85-5
Synthesis Reference(s):
Synthetic Communications, 20, p. 3385, 1990 DOI: 10.1080/00397919008051576
Physical Properties
Melting Point : -4-(-2) ºC
Boiling Point : 77-78 ºC
(12 mmHg)
Density : 1.138 g/mL
Refractive Index : 1.5440
Synonym Chemical Name(s):
isonicotinaldehyde
872-85-5
pyridine-4-carbaldehyde
pyridin-4-carbaldehyd
pyridine-4-carbaldéhyde
ピリジン-4-カルバルデヒド
Related compounds:
See other substances:
1-oxo-5-indanesulfonamide (3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,4(3H,5H)-furandione (87191-93-3) 7-methoxy-2,2,6-trimethylchromane N-tert-butyl-2-cyanoacetamide 8,8-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione (16499-05-1) (2E)-3-(4-bromophenyl)-2-propenenitrile (76386-57-7) 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinone (3637-11-4) N-diisopropoxy-phosphoryl-1-ethylsulfanyl-formamidine (3Z)-1-acetyl-3-benzylidene-2,5-piperazinedione N-[(Z)-2-bromo-2-nitroethenyl]aniline heptadecanoic acid (506-12-7) 2-isobutyl-1,3-benzothiazole methyl 2-dimethoxyphosphoryl-2-formamidoacetate (2Z)-2-nonen-4-yn-1-ol 2-tert-butyl-N,N-diethyl-3-thiophenamine (Z)-ethylamino-ethyliminomethanesulfonic acid 1-propyl-1H-pyrimidine-2,4-dione (24466-52-2) N-[(E)-(2,4-dioxo-2H-chromen-3(4H)-ylidene)methyl]-N'-methylurea 3-[4-(2-methoxyethyl)phenoxy]-1,2-propanediol 4-(4-methylphenyl)-2-quinolinol 6-methoxy-1-propyl-1,2,3,4-tetrahydroquinoline (2E)-3-(1,3-benzodioxol-5-yl)-2-propenamide (5813-92-3) 4-chlorobenzamide (619-56-7) 2H,5H-pyrano[3,2-c]chromen-5-one 2-oxo-2-phenylethyl benzoate (33868-50-7)
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melting point of isonicotinaldehyde - 872-85-5 |
boiling point of isonicotinaldehyde - 872-85-5 |
density of isonicotinaldehyde - 872-85-5 |
refractive index of isonicotinaldehyde - 872-85-5
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