Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide

Base Information

• Chemical Name: Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide
• CAS No.: 7696-87-9
• Molecular Formula: C₁₁H₁₂Cl₂N₂O
• Molecular Weight: 259.135
• NSC Number: 91449
• UNII: 5MLZ7RT3MR
• DSSTox Substance ID: DTXSID50227745
• Nikkaji Number: J54.961D
• Mol file: 7696-87-9.mol

Synonyms:7696-87-9;NSC 91449;5MLZ7RT3MR;BRN 2583069;ACETIC ACID, PHENYL-, (2-CHLORO-1-(CHLOROMETHYL)ETHYLIDENE)HYDRAZIDE;NSC-91449;Acetic acid, phenyl-, (1,3-dichloroisopropylidene)hydrazide;Phenylacetic acid (p-chloro-1-(chloromethyl)ethylidene) hydrazide;N'-[2-Chloro-1-(chloromethyl)ethylidene]-2-phenylacetohydrazide;Phenylacetic acid [p-chloro-1-(chloromethyl)ethylidene] hydrazide;Acetic acid, phenyl-, [2-chloro-1-(chloromethyl)ethylidene]hydrazide;N-(1,3-dichloropropan-2-ylideneamino)-2-phenylacetamide;UNII-5MLZ7RT3MR;DTXSID50227745;NSC91449;Acetic acid, (1,3-dichloroisopropylidene)hydrazide;Acetic acid, [2-chloro-1-(chloromethyl)ethylidene]hydrazide;Benzeneacetic acid, 2-[2-chloro-1-(chloromethyl)ethylidene]hydrazide

Chemical Property of Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 41.46000
• Density: 1.25g/cm³
• LogP: 2.56980
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 258.0326684
• Heavy Atom Count: 16
• Complexity: 244

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide

There total 1 articles about Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide 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:

1,3-Dichloroacetone (534-07-6) + 2-phenylacetylhydrazine (937-39-3) → 1-Phenylacetyl-2-<β,β'-dichlor-isopropyliden>-hydrazin (7696-87-9)

Guidance literature:

DOI:10.1021/jo01277a023

upstream raw materials:

1,3-Dichloroacetone

2-phenylacetylhydrazine

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