2-[di(1H-pyrazol-1-yl)methyl]phenol
Molecular Formula: C13 H12 N4 O Molecular Weight: 240.265 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DGEIRSSNMDOGOM-UHFFFAOYAZ Smiles: OC1=C(C=CC=C1)C([N]2C=CC=N2)[N]3C=CC=N3
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 30, p. 1609, 1989 DOI: 10.1016/S0040-4039(00)99533-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-[di(1H-pyrazol-1-yl)methyl]phenol
2-[bis(1H-pyrazol-1-yl)-methyl]-phenol
2-[di(pyrazol-1-yl)methyl]phenol
2-[di(pyrazol-1-yl)méthyl]phénol
2-[ジ(ピラゾル-1-イル)メチル]フェノール
Related compounds:
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tert-butyl 2-hydroxy-1-methyl-3-oxo-2-pyrrolidinecarboxylate
tert-butyl 3-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
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1-methyl-4-styrylsulfinyl-benzene
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See more substances
Tags:
melting point of 2-[di(1H-pyrazol-1-yl)methyl]phenol |
boiling point of 2-[di(1H-pyrazol-1-yl)methyl]phenol |
density of 2-[di(1H-pyrazol-1-yl)methyl]phenol |
refractive index of 2-[di(1H-pyrazol-1-yl)methyl]phenol
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