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Technology Process of 7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic acid

7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic acid

Base Information
  • Chemical Name:7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic acid
  • CAS No.:74163-14-7
  • Molecular Formula:C13H9 N3 O3
  • Molecular Weight:255.22886
  • Hs Code.:
  • ChEMBL ID:CHEMBL176341
  • DSSTox Substance ID:DTXSID60506179
  • Wikidata:Q82361811
  • Mol file:74163-14-7.mol
7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic acid

Synonyms:74163-14-7;7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic acid;7-methyl-10-oxopyridazino[6,1-b]quinazoline-2-carboxylic acid;CHEMBL176341;SCHEMBL9307792;DTXSID60506179;7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylicacid;10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid,7-methyl-10-oxo-

Suppliers and Price of 7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic 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
  • American Custom Chemicals Corporation
  • 7-METHYL-10-OXO-10H-PYRIDAZINO[6,1-B]QUINAZOLINE-2-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 504.14
Total 4 raw suppliers
Chemical Property of 7-Methyl-10-oxo-10H-pyridazino[6,1-b]quinazoline-2-carboxylic acid
Chemical Property:
  • Vapor Pressure:1.98E-11mmHg at 25°C 
  • Melting Point:246-249 °C 
  • Refractive Index:1.735 
  • Boiling Point:514.9°C at 760 mmHg 
  • PKA:0.72±0.20(Predicted) 
  • Flash Point:265.2°C 
  • PSA：84.56000 
  • Density:1.52g/cm3 
  • LogP:1.24930 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:255.06439116
  • Heavy Atom Count:19
  • Complexity:535
Purity/Quality:

99% *data from raw suppliers

7-METHYL-10-OXO-10H-PYRIDAZINO[6,1-B]QUINAZOLINE-2-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)C(=O)N3C(=N2)C=CC(=N3)C(=O)O
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