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2486-07-9

2486-07-9 Structure

2486-07-9 Structure
IdentificationBack Directory
[Name]

2,4-dinitro-1-phenoxybenzene
[CAS]

2486-07-9
[Synonyms]

1,3-Dinitro-4-phenoxybenzene
1-Phenoxy-2,4-dinitrobenzene
2,4-dinitro-1-phenoxybenzene
2,4-dinitrophenyl phenyl ether
Phenyl 2,4-dinitrophenyl ether
Benzene, 2,4-dinitro-1-phenoxy-
[EINECS(EC#)]

219-627-8
[Molecular Formula]

C12H8N2O5
[MDL Number]

MFCD00075231
[MOL File]

2486-07-9.mol
[Molecular Weight]

260.2
Chemical PropertiesBack Directory
[Melting point ]

71°C
[Boiling point ]

403.46°C (rough estimate)
[density ]

1.3933 (rough estimate)
[refractive index ]

1.6360 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xn
[Risk Statements ]

36
[Safety Statements ]

26-37/39
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 26, p. 301, 1996 DOI: 10.1080/00397919608003618
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-dinitro-1-phenoxybenzene(2486-07-9)MS
2,4-dinitro-1-phenoxybenzene(2486-07-9)IR1
2,4-dinitro-1-phenoxybenzene(2486-07-9)IR2
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