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53484-26-7

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53484-26-7 Structure

53484-26-7 Structure
IdentificationBack Directory
[Name]

4-bromo-N-methyl-2-nitroaniline
[CAS]

53484-26-7
[Synonyms]

4-bromo-N-methyl-2-nitroaniline
Benzenamine, 4-bromo-N-methyl-2-nitro-
[Molecular Formula]

C7H7BrN2O2
[MDL Number]

MFCD00624242
[MOL File]

53484-26-7.mol
[Molecular Weight]

231.05
Chemical PropertiesBack Directory
[Melting point ]

97.5-98 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

316.1±32.0 °C(Predicted)
[density ]

1.687±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

-1.68±0.25(Predicted)
[InChI]

InChI=1S/C7H7BrN2O2/c1-9-6-3-2-5(8)4-7(6)10(11)12/h2-4,9H,1H3
[InChIKey]

IFTUKVAJYOQKRS-UHFFFAOYSA-N
[SMILES]

C1(NC)=CC=C(Br)C=C1[N+]([O-])=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H317-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4-bromo-N-methyl-2-nitroaniline(53484-26-7)1HNMR
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