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610-54-8

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610-54-8 Structure

610-54-8 Structure
IdentificationBack Directory
[Name]

2,4-DINITROPHENETOLE
[CAS]

610-54-8
[Synonyms]

2,4-Dinitrofenetol
α-Dinitrophenetole
2,4-dinitro-phenetol
2,4-DINITROPHENETOLE
Phenetole, 2,4-dinitro-
2,4-dinitrophenylethylether
1-ETHOXY-2,4-DINITROBENZENE
2,4-Dinitro-1-ethoxy-benzene
2,4-Dinitrophenyl ethyl ether
[EINECS(EC#)]

210-228-4
[Molecular Formula]

C8H8N2O5
[MDL Number]

MFCD00024224
[MOL File]

610-54-8.mol
[Molecular Weight]

212.16
Chemical PropertiesBack Directory
[Melting point ]

86 °C
[Boiling point ]

211 °C / 15mmHg
Hazard InformationBack Directory
[Definition]

ChEBI: An aromatic ether comprised of phenetole substituted at C-2 and C-4 by nitro groups.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[RTECS ]

SI7875000
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-DINITROPHENETOLE(610-54-8)MS
2,4-DINITROPHENETOLE(610-54-8)1HNMR
2,4-DINITROPHENETOLE(610-54-8)13CNMR
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