α,α,α',α'-tetra(1-pyrazolyl)-p-xylene

Modify Date: 2025-09-20 12:17:37

α,α,α',α'-tetra(1-pyrazolyl)-p-xylene Structure
α,α,α',α'-tetra(1-pyrazolyl)-p-xylene structure
Common Name α,α,α',α'-tetra(1-pyrazolyl)-p-xylene
CAS Number 850016-49-8 Molecular Weight 370.410
Density 1.4±0.1 g/cm3 Boiling Point 641.9±55.0 °C at 760 mmHg
Molecular Formula C20H18N8 Melting Point N/A
MSDS N/A Flash Point 342.0±31.5 °C

 Names

Name p-bis[bis(1-pyrazolyl)methyl]benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 641.9±55.0 °C at 760 mmHg
Molecular Formula C20H18N8
Molecular Weight 370.410
Flash Point 342.0±31.5 °C
Exact Mass 370.165436
LogP 1.60
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.736
InChIKey YPKWQSGTBBTRMD-UHFFFAOYSA-N
SMILES c1cnn(C(c2ccc(C(n3cccn3)n3cccn3)cc2)n2cccn2)c1

 Synonyms

1H-Pyrazole, 1,1',1'',1'''-(1,4-phenylenedimethylidyne)tetrakis-
p-bis[bis(1-pyrazolyl)methyl]benzene
1,1',1'',1'''-(1,4-Phenylenedimethanetriyl)tetrakis(1H-pyrazole)
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