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1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline
[CAS# 117932-48-6]

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Identification
Name 1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline
Synonyms (3-Amino-7-Chloro-2H-Quinoxalin-1-Yl)-Phenyl-Methanone; 1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline; 2-Quinoxalinamine, 4-Benzoyl-6-Chloro-3,4-Dihydro-
Molecular Structure CAS#: 117932-48-6, 1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline
Molecular Formula C15H12ClN3O
Molecular Weight 285.73
CAS Registry Number 117932-48-6
SMILES C1=C(C=CC2=C1N(CC(=N2)N)C(C3=CC=CC=C3)=O)Cl
InChI 1S/C15H12ClN3O/c16-11-6-7-12-13(8-11)19(9-14(17)18-12)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18)
InChIKey XEHRUGQPRXFJSG-UHFFFAOYSA-N
Properties
Density 1.377g/cm3 (Cal.)
Boiling point 516.13°C at 760 mmHg (Cal.)
Flash point 265.946°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Benzoyl-7-Chloro-1,2-Dihydro-3-Aminoquinoxaline
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