Cas no 1266615-56-8 (2,6-Dichloroindophenol, sodium salt hydrate, 98+%)

2,6-Dichloroindophenol, sodium salt hydrate, 98+% structure
1266615-56-8 structure
Product Name:2,6-Dichloroindophenol, sodium salt hydrate, 98+%
CAS No:1266615-56-8
MF:C12H10Cl2NNaO4
MW:326.107872486115
MDL:MFCD00150014
CID:2602140
PubChem ID:57654075
Update Time:2024-11-02

2,6-Dichloroindophenol, sodium salt hydrate, 98+% Chemical and Physical Properties

Names and Identifiers

    • 2,6-Dichloroindophenol, sodium salt hydrate
    • DCIP
    • DPIP
    • 2,6-Dichloroindophenol sodium salt dihydrate
    • Sodium 4-((3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino)phenolate dihydrate
    • 2,6-dichloro-4-[(4-hydroxyphenyl)azamethylene]cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt
    • C12H6Cl2NO2.Na.2H2O
    • SBB057530
    • 4935AH
    • ST51005793
    • 2,6-dichlorophenol-indophenol sodium salt dihydrate
    • sodium;4-[(
    • 2,6-Dichloroindophenol, sodium salt hydrate, 98+%
    • AKOS024387379
    • SODIUM 4-[(3,5-DICHLORO-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)AMINO]BENZENOLATE HYDRATE
    • 2,6-Dichloroindophenol sodium salt hydrate, 98%
    • 2,6-Dichloroindophenol sodium salt hydrate
    • 2,6-Dichloroindophenol sodium salt hydrate, suitable for vitamin C determination, BioReagent
    • CHEMBL1480247
    • 2,6-Dichloroindophenol sodium salt hydrate, SAJ special grade, >=75% anhydrous basis
    • NCGC00166407-01
    • 283164-79-4
    • DCIP hydrate sodium
    • sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;hydrate
    • Sodium4-((3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino)phenolatehydrate
    • D83830
    • XHSOLXWCGCVQHE-UHFFFAOYSA-M
    • Sodium 4-((3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino)phenolate hydrate
    • SCHEMBL4107444
    • 1266615-56-8
    • SY273751
    • MFCD00150014
    • 2,6-Dichlorophenolindophenol sodium salt xhydrate
    • Sodium 2,6-dichloroindophenolate hydrate, ACS reagent
    • MDL: MFCD00150014
    • Inchi: 1S/C12H7Cl2NO2.Na.2H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;;/h1-6,16H;;2*1H2/q;+1;;/p-1
    • InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M
    • SMILES: ClC1C(C(=C/C(/C=1)=N/C1C=CC(=CC=1)[O-])Cl)=O.[Na+].O.O

Computed Properties

  • Exact Mass: 306.9778928g/mol
  • Monoisotopic Mass: 306.9778928g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 1
  • Complexity: 400
  • 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: 54.5

Experimental Properties

  • Melting Point: 277?°C (dec.)(lit.)
  • Solubility: H2O: soluble10mg/mL, clear, blue to very deep blue

2,6-Dichloroindophenol, sodium salt hydrate, 98+% Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: 26-36
  • FLUKA BRAND F CODES:8
  • RTECS:GU5495000
  • Hazardous Material Identification: Xi

2,6-Dichloroindophenol, sodium salt hydrate, 98+% Pricemore >>

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