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5388-62-5

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5388-62-5 Structure

5388-62-5 Structure
IdentificationBack Directory
[Name]

4-CHLORO-2,6-DINITROANILINE
[CAS]

5388-62-5
[Synonyms]

TIMTEC-BB SBB003374
4-CHLORO-2,6-DINITROANILINE
2,6-dinitro-4-chloro-anilin
4-chloro-2,6-dinitro-anilin
2,6-DINITRO-4-CHLOROANILINE
4-chloro-2,6-dinitro-benzenamin
4-chloro-2,6-dinitro-Benzenamine
benzenamine,-chloro-2,6-dinitro-
Benzenamine, 4-chloro-2,6-dinitro-
[EINECS(EC#)]

226-381-5
[Molecular Formula]

C6H4ClN3O4
[MDL Number]

MFCD00075113
[MOL File]

5388-62-5.mol
[Molecular Weight]

217.57
Chemical PropertiesBack Directory
[Melting point ]

145-147 °C (lit.)
[Boiling point ]

280°C (rough estimate)
[density ]

2.0410 (rough estimate)
[refractive index ]

1.6000 (estimate)
[pka]

-6.03±0.25(Predicted)
[EPA Substance Registry System]

4-Chloro-2,6-dinitroaniline (5388-62-5)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-28-36/37/39-45
[WGK Germany ]

3
[RTECS ]

BX9250000
[Hazardous Substances Data]

5388-62-5(Hazardous Substances Data)
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-2,6-DINITROANILINE(5388-62-5)1HNMR
4-CHLORO-2,6-DINITROANILINE(5388-62-5)IR
Hazard InformationBack Directory
[General Description]

Standard molar enthalpy of formation of 4-chloro-2,6-dinitroaniline has been evaluated.
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