Cas no 76058-33-8 (Ethyl red)

Ethyl red structure
Ethyl red structure
Product Name:Ethyl red
CAS No:76058-33-8
MF:C17H19N3O2
MW:297.351663827896
MDL:MFCD00002427
CID:90687
PubChem ID:87567186
Update Time:2025-04-18

Ethyl red Chemical and Physical Properties

Names and Identifiers

    • Ethyl Red
    • 2-[4-(Diethylamino)phenylazo]benzoic acid
    • 2-(4-Diethylaminophenylazo)benzoic acid
    • Diethyl red
    • Ethyl Red [not Cyanin dyes]
    • EthylRed,pure1GR
    • [not Cyanin dyes]
    • 2-(4-Diaethylamino-phenylazo)-benzoesaeure
    • 2-(4-diethylamino-phenylazo)-benzoic acid
    • 4'-Diaethylamino-azobenzol-carbonsaeure-(2)
    • Benzoesaeure-(2 azo 4)-(N.N-diaethyl-anilin)
    • Ethyl Red Indicator
    • Ethyl Red,pure
    • o-(p-Diethylaminophenylazo)benzoic acid
    • o-Aethylrot
    • p-DiethylaMinoazobenzene-o-carboxylic acid
    • 4-(Diethylamino)azobenzene-2'-carboxylic Acid
    • NSC 260474
    • FTV19WGM7I
    • 4-Diethylaminoazobenzene-2'-carboxylic acid
    • HBRCDTRQDHMTDA-UHFFFAOYSA-N
    • Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]-
    • Benzoic acid, 2-((4-(diethylamino)phenyl)azo)-
    • 2-{[4-(diethylamino)phenyl]diazenyl}benzoic acid
    • 2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid
    • 6398AF
    • SBB057756
    • NSC260474
    • 2-(4-diethyla
    • 2-([4-(Diethylamino)phenyl]diazenyl)benzoic acid #
    • 722478-47-9
    • 76058-33-8
    • UNII-FTV19WGM7I
    • BENZOIC ACID, 2-((1E)-2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)-
    • BENZOIC ACID, 2-((1E)-(4-(DIETHYLAMINO)PHENYL)AZO)-
    • (E)-2-((4-(diethylamino)phenyl)diazenyl)benzoic acid
    • FT-0624855
    • Q27278195
    • Benzoic acid, 2-[2-[4-(diethylamino)phenyl]diazenyl]-
    • MFCD00002427
    • 2-(4-(DIETHYLAMINO)PHENYLAZO)BENZOIC ACID
    • 2-(2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)BENZOIC ACID
    • BENZOIC ACID, 2-(2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)-
    • D0524
    • DTXSID001038547
    • NSC-260474
    • LS-14581
    • AKOS015889070
    • SCHEMBL192884
    • Ethyl red
    • MDL: MFCD00002427
    • Inchi: 1S/C17H19N3O2/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22/h5-12H,3-4H2,1-2H3,(H,21,22)/b19-18+
    • InChI Key: HBRCDTRQDHMTDA-VHEBQXMUSA-N
    • SMILES: OC(C1C=CC=CC=1/N=N/C1C=CC(=CC=1)N(CC)CC)=O
    • BRN: 3366056

Computed Properties

  • Exact Mass: 297.14800
  • Monoisotopic Mass: 297.147727
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 374
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 65.3
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 4.1

Experimental Properties

  • Color/Form: Red crystals.
  • Density: 1.13±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 144.0 to 147.0 deg-C
  • Boiling Point: 438.86°C (rough estimate)
  • Flash Point: 254.3±24.6 °C
  • Refractive Index: 1.6500 (estimate)
  • Solubility: Insuluble (5.1E-4 g/L) (25 oC),
  • PSA: 65.26000
  • LogP: 4.64640
  • pka: 5.42(at 25℃)
  • λmax: 447nm
  • PH: Red (4.5) to yellow (6.5)
  • Solubility: Not determined

Ethyl red Pricemore >>

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