CAS
51779-95-4 Purity
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51779-95-4 Purity
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4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one
CAS
517-83-9
Catalog Number
ACM517839
Category
Other Products
Molecular Weight
374.436 g/mol
Molecular Formula
C22H22N4O2
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Specification
Synonyms
Forbisen, S. N. 475, NSC14060, NSC 14060, 517-83-9, BRN 0351034, 2,2,3,3-Tetramethyl-1,1-diphenyl(4,4-bi-3-pyrazoline)-5,5-dione, (4,4-BI-3-PYRAZOLINE)-5,5-DIONE, 1,1-DIPHENYL-2,2,3,3-TETRAMETHYL-, (4,4-Bi-1H-pyrazole)-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, [4,4-Bi-1H-pyrazole]-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, SureCN588715, AC1L1VK1, NSC-14060, LS-44602, 4-26-00-02474 (Beilstein Handbook Reference), [4,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, 2,2-3,3-Tetramethyl-1,1-diphenyl[4,4-bi-3-pyrazoline]-5,5-dione, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl- (8CI), [4,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-
IUPAC Name
4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one
Canonical SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C
InChI Key
ANYXUEIQQWKBQV-UHFFFAOYSA-N
Boiling Point
438.6ºC at 760 mmHg
Flash Point
166.2ºC
Density
1.268g/cm³
Exact Mass
374.17400
H-Bond Acceptor
4
H-Bond Donor
0
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