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

Encyclopedia

Disperse Red 278

Base Information Edit
  • Chemical Name:Disperse Red 278
  • CAS No.:61355-92-8
  • Deprecated CAS:68248-10-2
  • Molecular Formula:C22H25N5O7
  • Molecular Weight:471.46
  • Hs Code.:
  • European Community (EC) Number:262-732-9
  • DSSTox Substance ID:DTXSID0069466
  • Nikkaji Number:J38.452F
  • Mol file:61355-92-8.mol
Disperse Red 278

Synonyms:Disperse Red 278;61355-92-8;methyl 3-[3-acetamido-N-(3-methoxy-3-oxopropyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanoate;EINECS 262-732-9;METHYL N-[3-(ACETYLAMINO)-4-[(4-NITROPHENYL)AZO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-BETA-ALANINATE;Methyl N-3-(acetylamino)-4-(4-nitrophenyl)azophenyl-N-(3-methoxy-3-oxopropyl)-alaninate;.beta.-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester;3,3'-((3-(Acetylamino)-4-((4-nitrophenyl)azo)phenyl)imino)bis(propanoic acid), dimethyl ester;beta-Alanine, N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester;beta-Alanine, N-(3-(acetylamino)-4-(2-(4-nitrophenyl)diazenyl)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester;Methyl N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate;C.I. Disperse Red 278;DTXSID0069466;SCHEMBL11291734;FT-0756041;W-111193;3,3'-[[3-Acetylamino-4-(4-nitrophenylazo)phenyl]imino]dipropionic acid dimethyl ester;Methyl N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-alaninate

Suppliers and Price of Disperse Red 278
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 17 raw suppliers
Chemical Property of Disperse Red 278 Edit
Chemical Property:
  • Boiling Point:686.4 °C at 760 mmHg 
  • Flash Point:368.9 °C 
  • PSA:155.48000 
  • Density:1.3 g/cm3 
  • LogP:4.49740 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:12
  • Exact Mass:471.17539815
  • Heavy Atom Count:34
  • Complexity:714
Purity/Quality:

99%min *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(=C1)N(CCC(=O)OC)CCC(=O)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Post RFQ for Price