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Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, calcium salt (2:1)

Base Information
  • Chemical Name:Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, calcium salt (2:1)
  • CAS No.:67990-35-6
  • Molecular Formula:C34H24CaCl2N4O8S2
  • Molecular Weight:376.8141
  • Hs Code.:
  • European Community (EC) Number:268-057-6
  • UNII:JJC4UL3044
  • DSSTox Substance ID:DTXSID4070956
  • Mol file:67990-35-6.mol
Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, calcium salt (2:1)

Synonyms:67990-35-6;Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, calcium salt (2:1);CALCIUM BIS[2-CHLORO-5-[(2-HYDROXY-1-NAPHTHYL)AZO]TOLUENE-4-SULPHONATE];JJC4UL3044;Calcium 5-chloro-2-((2-hydroxynaphthalen-1-yl)diazenyl)-4-methylbenzenesulfonate;Benzenesulfonic acid, 5-chloro-2-((2-hydroxy-1-naphthalenyl)azo)-4-methyl-, calcium salt (2:1);calcium;5-chloro-2-[(2-hydroxynaphthalen-1-yl)diazenyl]-4-methylbenzenesulfonate;Calcium bis(2-chloro-5-((2-hydroxy-1-naphthyl)azo)toluene-4-sulphonate);EINECS 268-057-6;Benzenesulfonic acid, 5-chloro-2-((2-hydroxy-1-naphthalenyl)azo)-4-methyl, calcium salt (2:1);UNII-JJC4UL3044;DTXSID4070956;Benzenesulfonic acid, 5-chloro-2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-4-methyl-, calcium salt (2:1);calcium (E)-5-chloro-2-((2-hydroxynaphthalen-1-yl)diazenyl)-4-methylbenzenesulfonate;calcium bis(5-chloro-2-[(1E)-2-(2-hydroxynaphthalen-1-yl)diazen-1-yl]-4-methylbenzene-1-sulfonate)

Suppliers and Price of Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, calcium salt (2:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Benzenesulfonic acid, 5-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-4-methyl-, calcium salt (2:1)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:221.06000 
  • Density:1.48g/cm3 
  • LogP:11.81500 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:4
  • Exact Mass:790.0038523
  • Heavy Atom Count:51
  • Complexity:581
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=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O.CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O.[Ca+2]
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