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4-Methyl-N-[(1-Methyl-5-Nitro-1H-Imidazol-2-Yl)Methylene]-Benzenamine
[CAS# 129661-57-0]

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Identification
Name 4-Methyl-N-[(1-Methyl-5-Nitro-1H-Imidazol-2-Yl)Methylene]-Benzenamine
Synonyms 1-(1-Methyl-5-Nitro-Imidazol-2-Yl)-N-(4-Methylphenyl)Methanimine; 1-(1-Methyl-5-Nitro-2-Imidazolyl)-N-(4-Methylphenyl)Methanimine; (1-Methyl-5-Nitro-Imidazol-2-Yl)Methylene-(4-Methylphenyl)Amine
Molecular Structure CAS#: 129661-57-0, 4-Methyl-N-[(1-Methyl-5-Nitro-1H-Imidazol-2-Yl)Methylene]-Benzenamine
Molecular Formula C12H12N4O2
Molecular Weight 244.25
CAS Registry Number 129661-57-0
SMILES C1=CC(=CC=C1N=CC2=NC=C([N]2C)[N+](=O)[O-])C
InChI 1S/C12H12N4O2/c1-9-3-5-10(6-4-9)13-7-11-14-8-12(15(11)2)16(17)18/h3-8H,1-2H3
InChIKey GFZGRQLCVBRLTL-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 455.197°C at 760 mmHg (Cal.)
Flash point 229.095°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Methyl-N-[(1-Methyl-5-Nitro-1H-Imidazol-2-Yl)Methylene]-Benzenamine
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