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Technology Process of 7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile

7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile

Base Information
  • Chemical Name:7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile
  • CAS No.:90146-03-5
  • Molecular Formula:C19H12 N2 O4 S
  • Molecular Weight:364.37458
  • Hs Code.:
  • European Community (EC) Number:290-423-9
  • UNII:SGD701Q27S
  • DSSTox Substance ID:DTXSID701009179
  • Nikkaji Number:J333.345K
  • Wikidata:Q27289196
  • Mol file:90146-03-5.mol
7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile

Synonyms:90146-03-5;7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile;UNII-SGD701Q27S;SGD701Q27S;EINECS 290-423-9;7-METHOXY-3-(6-METHOXY-1,3-BENZOTHIAZOL-2-YL)-2-OXOCHROMENE-4-CARBONITRILE;7-methoxy-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2H-chromene-4-carbonitrile;7-Methoxy-3-(6-methoxybenzo[d]thiazol-2-yl)-2-oxo-2H-chromene-4-carbonitrile;IENYPDXEIIYLQZ-UHFFFAOYSA-N;DTXSID701009179;2H-1-Benzopyran-4-carbonitrile, 7-methoxy-3-(6-methoxy-2-benzothiazolyl)-2-oxo-;NS00065685;Q27289196;7-Methoxy-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile

Suppliers and Price of 7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 7-Methoxy-3-(6-methoxybenzothiazol-2-yl)-2-oxo-2H-1-benzopyran-4-carbonitrile
Chemical Property:
  • Vapor Pressure:5.89E-13mmHg at 25°C 
  • Boiling Point:568.9°Cat760mmHg 
  • PKA:1.21±0.10(Predicted) 
  • Flash Point:297.8°C 
  • PSA：113.59000 
  • Density:1.47g/cm3 
  • LogP:3.95858 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:364.05177804
  • Heavy Atom Count:26
  • Complexity:657
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=NC4=C(S3)C=C(C=C4)OC)C#N
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