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Technology Process of 2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-

2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-
  • CAS No.:6410-35-1
  • Molecular Formula:C24H17 Cl2 N3 O2
  • Molecular Weight:450.31668
  • Hs Code.:
  • European Community (EC) Number:229-103-0
  • UNII:R84DZV5Z5J
  • DSSTox Substance ID:DTXSID5064334
  • Nikkaji Number:J34.051K
  • Mol file:6410-35-1.mol
2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-

Synonyms:6410-35-1;EINECS 229-103-0;R84DZV5Z5J;2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-;2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-(4-methylphenyl)-;2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-(4-methylphenyl)-;4-((2,5-Dichlorophenyl)azo)-3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide;4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide;UNII-R84DZV5Z5J;DTXSID5064334;SCHEMBL16322555;SCHEMBL21436610;C.I.12440;4-(2-(2,5-DICHLOROPHENYL)DIAZENYL)-3-HYDROXY-N-(4-METHYLPHENYL)-2-NAPHTHALENECARBOXAMIDE

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 9 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(4-methylphenyl)-
Chemical Property:
  • PSA：70.56000 
  • Density:1.36g/cm3 
  • LogP:5.86880 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:449.0697822
  • Heavy Atom Count:31
  • Complexity:640
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)Cl)Cl
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