Cas no 14500-83-5 (Phosphinous chloride(8CI,9CI))

Phosphinous chloride(8CI,9CI) structure
Phosphinous chloride(8CI,9CI) structure
Product Name:Phosphinous chloride(8CI,9CI)
CAS No:14500-83-5
MF:C28H18N4Na2O6S4
MW:680.70526266098
CID:183653
PubChem ID:9961515
Update Time:2025-04-19

Phosphinous chloride(8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • Phosphinous chloride(8CI,9CI)
    • CHLORAMINE YELLOW
    • CHLORAMINE YELLOW,BIOLOGICAL STAIN
    • CHLOROPHOSPHINE
    • CHLOROPHOSPHINE,DYE
    • DURAZOL YELLOW G
    • ERIE FAST YELLOW WB
    • CI 19555
    • CI NO 19555
    • CHLOROPHOSPHINE, DYE
    • DURAZOL YELLOW G C.I. NO. 19555
    • 7-Benzothiazolesulfonic acid, 2,2'-(azodi-4,1-phenylene)bis(6-methyl-, disodium salt
    • Disodium 2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole-7-sulphonate)
    • 7-Benzothiazolesulfonic acid, 2,2'-(azodi-4,1-phenylene)bis[6-methyl-, disodium salt
    • DTXSID10905956
    • W-110249
    • EINECS 233-311-7
    • Disodium 2,2'-(azodi-p-phenylene)bis6-methylbenzothiazole-7-sulphonate
    • disodium;6-methyl-2-[4-[[4-(6-methyl-7-sulfonato-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonate
    • disodium 2,2/'-(azodi-p-phenylene)bis[6-methylbenzothiazole-7-sulphonate]
    • 14500-83-5
    • 10114-47-3
    • FT-0732187
    • Disodium 2,2'-[diazenediyldi(4,1-phenylene)]bis(6-methyl-1,3-benzothiazole-7-sulfonate)
    • sodium (E)-2,2'-(4,4'-(diazene-1,2-diyl)bis(4,1-phenylene))bis(6-methylbenzo[d]thiazole-7-sulfonate)
    • Disodium 2,2'-(azodi-p-phenylene)bis[6-methylbenzothiazole-7-sulphonate]
    • 7-Benzothiazolesulfonic acid, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis[6-methyl-, sodium salt
    • 7-Benzothiazolesulfonic acid, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-, sodium salt (1:2)
    • Inchi: 1S/C28H20N4O6S4.2Na/c1-15-3-13-21-23(25(15)41(33,34)35)39-27(29-21)17-5-9-19(10-6-17)31-32-20-11-7-18(8-12-20)28-30-22-14-4-16(2)26(24(22)40-28)42(36,37)38;;/h3-14H,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b32-31+;;
    • InChI Key: GRUAQEWEHJNSDG-GLDAUVFXSA-L
    • SMILES: S(C1C(C)=CC=C2C=1SC(C1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)C1=NC3=CC=C(C)C(=C3S1)S(=O)(=O)[O-])=N2)(=O)(=O)[O-].[Na+].[Na+]

Computed Properties

  • Exact Mass: 679.99000
  • Monoisotopic Mass: 679.99045756g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 44
  • Rotatable Bond Count: 4
  • Complexity: 1080
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 238?2

Experimental Properties

  • PSA: 238.14000
  • LogP: 9.24200
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