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3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole

Catalog Number
ACM4054675-2
Product Name
3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole
Structure
CAS
4054-67-5
Category
Nitrogen-containing MOF ligand-binary nitrogen-containing MOF ligand
Synonyms
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole; 4,4'-Bi-1H-pyrazole, 3,3',5,5'-tetramethyl-
IUPAC Name
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
Molecular Weight
190.20
Molecular Formula
C10H14N4
InChI
InChI=1S/C10H14N4/c1-5-9(6(2)12-11-5)10-7(3)13-14-8(10)4/h1-4H3,(H,11,12)(H,13,14)
InChI Key
AZVPUVHTLAXDBK-UHFFFAOYSA-N
Boiling Point
298-299 °C
Melting Point
298-299 °C
Purity
96%
Complexity
186
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
190.121846464g/mol
Formal Charge
0
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Isotope Atom Count
0
Monoisotopic Mass
190.121846464g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
57.4Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
XLogP3
1.7
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