2-Anthracenecarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-

Base Information

• Chemical Name: 2-Anthracenecarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-
• CAS No.: 62570-50-7
• Molecular Formula: C17H13N3O2
• Molecular Weight: 291.30
• Hs Code.: 2926909090
• European Community (EC) Number: 263-606-6
• DSSTox Substance ID: DTXSID1069584
• Nikkaji Number: J307.074C
• Wikidata: Q72469704
• Mol file: 62570-50-7.mol

Synonyms:62570-50-7;1-Amino-4-(ethylamino)-9,10-dioxo-9,10-dihydroanthracene-2-carbonitrile;2-Anthracenecarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-;1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2-carbonitrile;EINECS 263-606-6;1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile;Anthraquinone-2-carbonitrile, 1-amino-4-ethylamino-;Disperse Blue 359;SCHEMBL3253050;DTXSID1069584;1-Amino-4-ethylamino-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile

Chemical Property of 2-Anthracenecarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-

Chemical Property:

• Vapor Pressure: 3E-14mmHg at 25°C
• Refractive Index: 1.686
• Boiling Point: 597.7 °C at 760 mmHg
• PKA: 1.82±0.20(Predicted)
• Flash Point: 315.3 °C
• PSA: 95.98000
• Density: 1.38 g/cm³
• LogP: 3.00188
• Storage Temp.: 2-8°C
• Solubility.: DMSO (Slightly)
• Water Solubility.: 6.7μg/L at 20℃
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 291.100776666
• Heavy Atom Count: 22
• Complexity: 523

Purity/Quality:

98%, ^*data from raw suppliers

DisperseBlue359(TechnicalGrade) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=O