2-(Allylamino)-3-chloronaphthoquinone

Base Information

• Chemical Name: 2-(Allylamino)-3-chloronaphthoquinone
• CAS No.: 6292-12-2
• Molecular Formula: C13H10ClNO2
• Molecular Weight: 247.677
• DSSTox Substance ID: DTXSID10364943
• Nikkaji Number: J2.422.452J
• Wikidata: Q27187065
• ChEMBL ID: CHEMBL1165723
• Mol file: 6292-12-2.mol

Synonyms:2-(allylamino)-3-chloronaphthoquinone;2-chloro-3-(prop-2-enylamino)naphthalene-1,4-dione;6292-12-2;CBMicro_021788;CHEMBL1165723;SCHEMBL16296919;DTXSID10364943;CHEBI:108333;HMS2525B09;KUC110489N;CCG-14842;BIM-0021999.P001;2-(Allylamino)-3-chloronaphthalene-1,4-dione;2-Chloro-3-(allylamino)naphthalene-1,4-dione;AG-219/36610052;SR-01000231818;SR-01000231818-1;BRD-K45681478-001-07-7;BRD-K45681478-001-10-1;Q27187065;KSC-279-059-1_2012-02-14

Chemical Property of 2-(Allylamino)-3-chloronaphthoquinone

Chemical Property:

• Vapor Pressure: 3.81E-05mmHg at 25°C
• Boiling Point: 352.6°Cat760mmHg
• Flash Point: 167°C
• Density: 1.32g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 247.0400063
• Heavy Atom Count: 17
• Complexity: 400

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl