Product Name

  • Name

    1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile

  • EINECS 263-606-6
  • CAS No. 62570-50-7
  • Density 1.38 g/cm3
  • Solubility 6.7μg/L at 20℃
  • Melting Point
  • Formula C17H13N3O2
  • Boiling Point 597.7 °C at 760 mmHg
  • Molecular Weight 291.30
  • Flash Point 315.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 62570-50-7 (1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile)
  • Hazard Symbols
  • Synonyms 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile;EINECS 263-606-6;anthraquinone-2-carbonitrile,1-amino-4-ethylamino;1-Amino-4-(ethylamino)-9,10-dioxo-9,10-dihydroanthracene-2-carbonitrile;
  • PSA 95.98000
  • LogP 3.00188

Disperse Blue 359 Chemical Properties

IUPAC Name: 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile 
Empirical Formula: C17H13N3O2
Molecular Weight: 291.304
EINECS: 263-606-6 
Structure of 2-Anthracenecarbonitrile,1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo- (CAS NO.62570-50-7):

Index of Refraction: 1.686
Molar Refractivity: 79.98 cm3
Molar Volume: 210.1 cm3
Polarizability: 31.71×10-24cm3
Surface Tension: 74.3 dyne/cm
Density: 1.38 g/cm3
Flash Point: 315.3 °C
Enthalpy of Vaporization: 89.02 kJ/mol
Boiling Point: 597.7 °C at 760 mmHg
Vapour Pressure: 3E-14 mmHg at 25°C 
Synonyms of 2-Anthracenecarbonitrile,1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo- (CAS NO.62570-50-7): 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile ;1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-Anthracenecarbonitrile ; 1-amino-4-ethylamino-Anthraquinone-2-carbonitrile 
Canonical SMILES: CCNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=O
InChI: InChI=1S/C17H13N3O2/c1-2-20-12-7-9(8-18)15(19)14-13(12)16(21)10-5-3-4-6-11(10)17(14)22/h3-7,20H,2,19H2,1H3
InChIKey: ATXPWKWYLDEURI-UHFFFAOYSA-N

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