4-[2-(2-Nitrophenyl)hydrazinyl]-4-oxobutanoic acid

Base Information

• Chemical Name: 4-[2-(2-Nitrophenyl)hydrazinyl]-4-oxobutanoic acid
• CAS No.: 5262-88-4
• Molecular Formula: C₁₇H₁₄Cl₂N₂O₁₀P₂S₂
• Molecular Weight: 603.291
• DSSTox Substance ID: DTXSID90395679
• Wikidata: Q82195883
• ChEMBL ID: CHEMBL1732607

Synonyms:4-[2-(2-nitrophenyl)hydrazinyl]-4-oxobutanoic acid;5262-88-4;4-[2-(2-nitrophenyl)hydrazino]-4-oxobutanoic acid;4-(2-{2-nitrophenyl}hydrazino)-4-oxobutanoic acid;4-(2-(2-Nitrophenyl)hydrazinyl)-4-oxobutanoic acid;CBMicro_048033;MLS000705097;CHEMBL1732607;DTXSID90395679;HMS2563A08;STK060328;AKOS000484862;SMR000231403;BIM-0048187.P001;CS-0337188;AN-329/10731002;SR-01000201908;SR-01000201908-1

Chemical Property of 4-[2-(2-Nitrophenyl)hydrazinyl]-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 2.1E-08mmHg at 25°C
• Boiling Point: 436.9°Cat760mmHg
• Flash Point: 218°C
• Density: 1.482g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 253.06987046
• Heavy Atom Count: 18
• Complexity: 328

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NNC(=O)CCC(=O)O)[N+](=O)[O-]

Technology Process of 4-[2-(2-Nitrophenyl)hydrazinyl]-4-oxobutanoic acid

There total 2 articles about 4-[2-(2-Nitrophenyl)hydrazinyl]-4-oxobutanoic 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:

3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphospha-spiro[5.5]undecane 3,9-disulfide (5305-81-7) + sodium salt of 2-chloro-4-nitrophenol (38731-70-3) → 3,9-Bis-(2-chlor-4-nitro-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro<5,5>undecan-3,9-disulfid (5262-88-4)

Guidance literature:

With N,N-dimethyl acetamide;

Reference yield:

→ 3,9-Bis-(2-chlor-4-nitro-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro<5,5>undecan-3,9-disulfid (5262-88-4)

Guidance literature:

3,9-Dichlorid, Kalium-2-chlor-4-nitrophenolat;

upstream raw materials:

3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphospha-spiro[5.5]undecane 3,9-disulfide

sodium salt of 2-chloro-4-nitrophenol

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