(6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid

Base Information

• Chemical Name: (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid
• CAS No.: 91973-93-2
• Molecular Formula: C12H10N2O3
• Molecular Weight: 230.2194
• Hs Code.: 2933990090
• European Community (EC) Number: 660-687-3
• DSSTox Substance ID: DTXSID501333182
• ChEMBL ID: CHEMBL1536354
• Mol file: 91973-93-2.mol

Synonyms:91973-93-2;(6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid;2-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)acetic acid;2-(6-oxo-3-phenylpyridazin-1-yl)acetic acid;2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid;MFCD03830341;(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-acetic acid;SMR000523747;ChemDiv2_002948;MLS001212903;MLS004820226;SCHEMBL5579936;CHEMBL1536354;DTXSID501333182;HMS1377F22;HMS2848P04;BBL030110;STK936085;AKOS000671694;CCG-200194;VS-09608;CS-0250331;EU-0096535;EN300-50489;2-(6-oxo-3-phenylpyridazin-1(6H)-yl)aceticacid;(6-OXO-3-PHENYL-1(6H)-PYRIDAZINYL)ACETIC ACID;F0921-7015;Z600615408

Chemical Property of (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid

Chemical Property:

• PSA: 72.19000
• LogP: 0.99490
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 230.06914219
• Heavy Atom Count: 17
• Complexity: 381

Purity/Quality:

97% ^*data from raw suppliers

(6-Oxo-3-phenylpyridazin-1(6H)-yl)aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)O

Technology Process of (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid

There total 3 articles about (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid 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:

ethyl 2-[6-phenyl-pyridazin-3(2H)-one-2-yl]-acetate (79222-77-8) → 2-[6-phenyl-pyridazin-3(2H)-one-2-yl]-acetic acid (91973-93-2)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01592a086

Reference yield:

6-phenylpyridazin-3(2H)-one (2166-31-6) → 2-[6-phenyl-pyridazin-3(2H)-one-2-yl]-acetic acid (91973-93-2)

Guidance literature:

Multi-step reaction with 2 steps

1: 70 percent / Na / ethanol / 24 h / Heating

2: aq. HCl

With hydrogenchloride; sodium; In ethanol;

DOI:10.1016/S0968-0896(00)00271-6

Reference yield:

→ 2-[6-phenyl-pyridazin-3(2H)-one-2-yl]-acetic acid (91973-93-2)

Guidance literature:

2-<3-Oxo-6-phenyl-2.3-dihydro-pyridazinyl-(2)>-essigsaeure-aethylester, 10percentig HCl,Δ.;

upstream raw materials:

ethyl 2-[6-phenyl-pyridazin-3(2H)-one-2-yl]-acetate

6-phenylpyridazin-3(2H)-one

Downstream raw materials:

N₁-(4-amino-1,3-dimethyl-uracil-5-yl)-2-[6-phenyl-pyridazin-3(2H)-one-2-yl]-acetamide

C₁₇H₁₄N₂O₄

2-acetonyl-6-phenyl-3(2H)-pyridazinone