Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-(2-Pyridyl)acrylic acid

Base Information Edit
  • Chemical Name:3-(2-Pyridyl)acrylic acid
  • CAS No.:54495-51-1
  • Molecular Formula:C8H7NO2
  • Molecular Weight:149.149
  • Hs Code.:
  • European Community (EC) Number:615-976-9,817-553-6
  • NSC Number:63239
  • Nikkaji Number:J46.663H,J534.227I
  • Wikidata:Q63409448
  • Mol file:54495-51-1.mol
3-(2-Pyridyl)acrylic acid

Synonyms:3-(2-Pyridyl)acrylic acid;7340-22-9;3-(Pyridin-2-yl)acrylic acid;(E)-3-(PYRIDIN-2-YL)ACRYLIC ACID;2-Pyridineacrylic acid;54495-51-1;(E)-3-pyridin-2-ylprop-2-enoic acid;3-(2-pyridyl)acrylicacid;(2E)-3-(pyridin-2-yl)prop-2-enoic acid;3-(2-Pyridyl)acrylic Acid, Predominantly trans;3-(Pyridin-2-yl)prop-2-enoic acid;3-pyridin-2-ylacrylic acid;(E)-3-(2-pyridinyl)-2-propenoic acid;3-Pyridin-2-yl-acrylic acid;MFCD00179422;b-(2-pyridyl)acrylic acid;SCHEMBL333836;E-3-(2-pyridyl)propenoic acid;trans-3-(pyridinyl)acrylic acid;(E)-3-pyridin-2-yl acrylic acid;(e)-3-pyridin-2-yl-acrylic acid;(E)-3-(2-Pyridyl)propenoic acid;2-(2-Carboxyvinyl)pyridine, trans;NSC63239;NSC-63239;AKOS000148385;CS-W021780;3-(2-pyridyl)acrylic acid, AldrichCPR;NCGC00336228-01;CS-11332;(E)-3-(PYRIDIN-2-YL)ACRYLICACID;N,N-DIMETHYLHEPTYLAMINEN-OXIDEHYDRATE;BETA-(2-PYRIDYL)-TRANS-ACRYLIC ACID;(2E)-3-(2-Pyridinyl)-2-propenoic acid #;EN300-42627;C90173;AB01329936-02;EN300-1455843;3-(2-Pyridyl)acrylic Acid (Predominantly trans);A837822;Q63409448;Z57069085

Suppliers and Price of 3-(2-Pyridyl)acrylic acid
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of 3-(2-Pyridyl)acrylic acid Edit
Chemical Property:
  • PSA:50.19000 
  • LogP:1.17940 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:149.047678466
  • Heavy Atom Count:11
  • Complexity:166
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC(=C1)C=CC(=O)O
  • Isomeric SMILES:C1=CC=NC(=C1)/C=C/C(=O)O
Post RFQ for Price