(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one

Base Information

Chemical Name:(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one
CAS No.:132603-41-9
Molecular Formula:C₁₈H₁₄N₂O₃
Molecular Weight:306.321
Hs Code.:
DSSTox Substance ID:DTXSID001124598
ChEMBL ID:CHEMBL4214410

Synonyms:CHEMBL4214410;132603-41-9;(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one;4-(BENZO[3,4-D]1,3-DIOXOLEN-5-YLMETHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE;DTXSID001124598;BDBM50455027;MFCD00245088;AKOS001013774;MS-9834;CS-0334462;(Z)-4-(benzo[d][1,3]dioxol-5-ylmethylene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one;(4Z)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one;3H-Pyrazol-3-one, 4-(1,3-benzodioxol-5-ylmethylene)-2,4-dihydro-5-methyl-2-phenyl-, (Z)-

Suppliers and Price of (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:306.10044231
Heavy Atom Count:23
Complexity:536

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NN(C(=O)C1=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4
Isomeric SMILES:CC\1=NN(C(=O)/C1=C\C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Technology Process of (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one

There total 2 articles about (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

: 120-57-0,30024-74-9
piperonal

: 89-25-8
edaravone

: 132603-41-9
(Z)-4-(benzo[d][1,3]dioxol-5-ylmethylene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Guidance literature:: With piperidine; acetic acid; Reflux;
DOI:10.1016/j.bmcl.2018.01.043

Reference yield:

: 120-57-0,30024-74-9
piperonal

: 89-25-8
edaravone

: 132603-41-9
(Z)-4-(benzo[d][1,3]dioxol-5-ylmethylene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

: 132603-46-4
E-1-phenyl-3-methyl-4-<(3,4-methylenedioxyphenyl)methylene>-5-pyrazolone

Guidance literature:: With Montmorillonite KSF; for 0.0333333h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Irradiation;