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56643-83-5

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56643-83-5 Structure

56643-83-5 Structure
IdentificationBack Directory
[Name]

1,4-Bis(imidazole-l-ylmethyl)benzene
[CAS]

56643-83-5
[Synonyms]

1,4-bis(imidazol-1-ylmethyl)benzene
1,4-Bis(imidazole-l-ylmethyl)benzene
1,4-Bis[(1H-iMidazol-1-yl)Methyl]benzene
1,4-Bis[(1H-imidazol-1-yl)methyl]benzene >
1,4-Bis[(1H-imidazol-1-yl)methyl]benzene
alpha,alpha'-Bis[(1-imidazolyl)methyl]-p-xylene
1H-Imidazole, 1,1'-[1,4-phenylenebis(methylene)]bis-
[Molecular Formula]

C14H14N4
[MDL Number]

MFCD06598031
[MOL File]

56643-83-5.mol
[Molecular Weight]

238.293
Chemical PropertiesBack Directory
[Melting point ]

130.0 to 134.0 °C
[Boiling point ]

487.0±25.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

7.05±0.10(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C14H14N4/c1-2-14(10-18-8-6-16-12-18)4-3-13(1)9-17-7-5-15-11-17/h1-8,11-12H,9-10H2
[InChIKey]

NKUFFYFOBGGDTP-UHFFFAOYSA-N
[SMILES]

C1(CN2C=NC=C2)=CC=C(CN2C=NC=C2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933.29.4300
Hazard InformationBack Directory
[Uses]

1,4-Bis(imidazole-l-ylmethyl)benzene is used as a ligand in the synthesis of MOF materials.
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-Bis(imidazole-l-ylmethyl)benzene(56643-83-5)1HNMR
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