|Home|Text Search|Structure Search|About|

2,4-dinitrophenol

Molecular Formula:

C6H4N2O5

Molecular Weight:

184.108 g/mol

Registry Numbers

Cas Number: 51-28-5

EINECS Number: 200-087-7

MDL Number: MFCD00007115

InChIKey:

UFBJCMHMOXMLKC-UHFFFAOYAV

Smiles:

OC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Chemical structure of 2,4-dinitrophenol

Synthesis Reference(s)

The Journal of Organic Chemistry, 60, p. 3445, 1995 DOI: 10.1021/jo00116a034

Synonym Chemical Name(s)

2,4-dinitro-phenol
2,4-dinitrophenol
2,4-dinitrophénol
2,4-ジニトロフェノール

Physical Properties

Melting Point: 106-112 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Nitro Compounds Phenols

Here you have an access to the other substances

3,4-dihydro-2H-1,5-benzothiazepine-5-carbaldehyde | 5,6,7,8-tetrahydro-4H-1,4-thiazocine-4-carbaldehyde | 2-oxaspiro[4.4]nonan-3-one (5724-62-9) | 1,7-dioxaspiro[4.4]nonan-8-one | [(1E)-4-phenyl-1-butenyl]benzene | [(1E,3E)-6-phenyl-1,3-hexadienyl]benzene (16819-47-9) | 2-fluoro-2-phenylsulfanylacetonitrile (130612-84-9) | diethyl fluoro(phenylsulfanyl)methylphosphonate | (1E)-1-phenyl-1-hexen-4-yn-3-ol | 1-prop-1-ynyl-2,3-dihydro-inden-1-ol | (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-ol | (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-one | 3-isopropoxy-2-(3-methoxy-1-propynyl)-4-phenyl-2-cyclobuten-1-one | (2Z,6Z)-1,8-dichloro-3,4,4,5,5,6-hexafluoro-2,6-octadiene | 1-(furan-2-yl)-N-octylmethanimine | 1-(furan-2-yl)-pentyl-octyl-amine | ethyl 3-(2-furyl)-3-(octylamino)propanoate | 2,2,3,3-tetrafluoro-4,4-bis(trifluoromethyl)oxetane | 1,1-dimethoxy-4-methylcyclohexane | 1,1,4,4-tetramethoxycyclohexane | 2-(dimethoxymethyl)furan | 4-(dimethoxymethyl)benzaldehyde | 9H-fluoren-9-one (486-25-9) | 5-methyl-5H-furo[3,2-b]carbazole | 9-methyl-9H-thieno[2,3-b]carbazole |