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5213-49-0

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5213-49-0 Structure

5213-49-0 Structure
IdentificationBack Directory
[Name]

2,4-dinitro-3H-imidazole
[CAS]

5213-49-0
[Synonyms]

2,4-dinitrimidazole
WLN: T5M CNJ BNW DNW
WLN: T5M CNJ BNW ENW
2,4-Dinitroimidazole
2,5-Dinitroimidazole
Imidazole, 2,4-dinitro-
Imidazole, 2,5-dinitro-
2,4-dinitro-3H-imidazole
2,5-Dinitro-1H-imidazole
1H-IMidazole,2,5-dinitro-
1H-Imidazole, 2,4-dinitro- (9CI)
2,4-dinitro-1H-imidazole(SALTDATA: FREE)
[Molecular Formula]

C3H2N4O4
[MDL Number]

MFCD00516999
[MOL File]

5213-49-0.mol
[Molecular Weight]

158.07
Chemical PropertiesBack Directory
[Melting point ]

271-271.5 °C
[Boiling point ]

503.1±42.0 °C(Predicted)
[density ]

1.6385 g/cm3
[pka]

3.14±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Chemical Properties]

Yellow solid
[Uses]

2,4-Dinitro-1H-imidazole is a reagent that can be used to synthesize (S)-PA 824 (P122500), which is a novel anti-tuberculosis drug.
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-dinitro-3H-imidazole(5213-49-0)1HNMR
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