2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-

Base Information

Chemical Name:2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-
CAS No.:149990-82-9
Molecular Formula:C31H25 N2 O5 P
Molecular Weight:536.5144
Hs Code.:
Wikidata:Q76311260
Mol file:149990-82-9.mol

Synonyms:149990-82-9;2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-;C31H25N2O5P;C31-H25-N2-O5-P;LS-47164

Suppliers and Price of 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-

Supply Marketing:

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

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Chemical Property of 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.35g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:536.15010890
Heavy Atom Count:39
Complexity:913

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES:C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/O

Technology Process of 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)-

There total 2 articles about 2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, 2-(1,2-dioxo-3-(triphenylphosphoranylidene)propyl)hydrazide, (Z)- 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: 79.0%

: 149990-86-3
2-Oxo-3-(triphenyl-λ⁵-phosphanylidene)-propionic acid hydrazide

: 55991-67-8
5-phenylfuran-2,3-dione

: 149990-82-9
β-triphenylphosphoranylidenepyruvoyl hydrazide of benzoyl pyruvic acid

Guidance literature:: In benzene; Heating;
DOI:10.1007/BF00777133

Reference yield:

: 13321-61-4
ethyl 2-oxo-3-(triphenylphosphoranylidene)propanoate

: 149990-82-9
β-triphenylphosphoranylidenepyruvoyl hydrazide of benzoyl pyruvic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / 70percent hydrazine / ethanol / 3 h / Heating

2: 79 percent / benzene / 0.05 h / Heating

With hydrazine hydrate; In ethanol; benzene;