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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