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N-[3-[(2,3-Dihydroxypropyl)amino]-2-methoxy-6-[(5-nitrothiazol-2-YL)azo]phenyl]acetamide

Base Information Edit
  • Chemical Name:N-[3-[(2,3-Dihydroxypropyl)amino]-2-methoxy-6-[(5-nitrothiazol-2-YL)azo]phenyl]acetamide
  • CAS No.:63467-10-7
  • Molecular Formula:C15H18N6O6S
  • Molecular Weight:410.405
  • Hs Code.:
  • European Community (EC) Number:264-223-7
  • DSSTox Substance ID:DTXSID80886602
  • Nikkaji Number:J349.217F
  • Mol file:63467-10-7.mol
N-[3-[(2,3-Dihydroxypropyl)amino]-2-methoxy-6-[(5-nitrothiazol-2-YL)azo]phenyl]acetamide

Synonyms:63467-10-7;EINECS 264-223-7;N-[3-[(2,3-DIHYDROXYPROPYL)AMINO]-2-METHOXY-6-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]ACETAMIDE;Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-((5-nitro-2-thiazolyl)azo)phenyl)-;Acetamide, N-[3-[(2,3-dihydroxypropyl)amino]-2-methoxy-6-[(5-nitro-2-thiazolyl)azo]phenyl]-;N-(3-((2,3-Dihydroxypropyl)amino)-2-methoxy-6-((5-nitrothiazol-2-yl)azo)phenyl)acetamide;Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-;Acetamide, N-[3-[(2,3-dihydroxypropyl)amino]-2-methoxy-6-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]-;C15H18N6O6S;DTXSID80886602

Suppliers and Price of N-[3-[(2,3-Dihydroxypropyl)amino]-2-methoxy-6-[(5-nitrothiazol-2-YL)azo]phenyl]acetamide
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 N-[3-[(2,3-Dihydroxypropyl)amino]-2-methoxy-6-[(5-nitrothiazol-2-YL)azo]phenyl]acetamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:205.98000 
  • Density:1.59g/cm3 
  • LogP:3.44450 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:410.10085349
  • Heavy Atom Count:28
  • Complexity:564
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=C(C=CC(=C1OC)NCC(CO)O)N=NC2=NC=C(S2)[N+](=O)[O-]
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