(E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic acid

Base Information

Chemical Name:(E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic acid
CAS No.:51896-68-5
Molecular Formula:C₁₀H₉NO₄
Molecular Weight:207.186
Hs Code.:
NSC Number:302382
DSSTox Substance ID:DTXSID40421679
Nikkaji Number:J817.274I
Wikidata:Q82233271
ChEMBL ID:CHEMBL2376122
Mol file:51896-68-5.mol

Synonyms:NSC302382;51896-68-5;CHEMBL2376122;SCHEMBL14688193;FVYGYWHSFSMCJO-NSCUHMNNSA-;DTXSID40421679;NSC-302382;(E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic acid;InChI=1/C10H9NO4/c1-6-10(15)8(5-12)7(4-11-6)2-3-9(13)14/h2-5,15H,1H3,(H,13,14)/b3-2+

Suppliers and Price of (E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic acid

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
Packaging
price

Total 2 raw suppliers

Chemical Property of (E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic acid

Chemical Property:

Vapor Pressure:4.65E-10mmHg at 25°C
Boiling Point:480.9°C at 760 mmHg
Flash Point:244.6°C
Density:1.432g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:207.05315777
Heavy Atom Count:15
Complexity:277

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:CC1=NC=C(C(=C1O)C=O)C=CC(=O)O
Isomeric SMILES:CC1=NC=C(C(=C1O)C=O)/C=C/C(=O)O

Technology Process of (E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic acid

There total 1 articles about (E)-4-Formyl-5-hydroxy-6-methylpyridine-3-acrylic 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: