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1-(7-Amino-2(1H)-Isoquinolinyl)Ethanone
[CAS# 502611-89-4]

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Identification
Name 1-(7-Amino-2(1H)-Isoquinolinyl)Ethanone
Synonyms 1-(7-aminoisoquinolin-2(1H)-yl)ethanone; 7-ISOQUINOLINAMINE, 2-ACETYL-1,2-DIHYDRO- (9CI)
Molecular Structure CAS#: 502611-89-4, 1-(7-Amino-2(1H)-Isoquinolinyl)Ethanone
Molecular Formula C11H12N2O
Molecular Weight 188.23
CAS Registry Number 502611-89-4
SMILES CC(=O)N1Cc2cc(ccc2C=C1)N
InChI 1S/C11H12N2O/c1-8(14)13-5-4-9-2-3-11(12)6-10(9)7-13/h2-6H,7,12H2,1H3
InChIKey HWMVFFKLKBRJMA-UHFFFAOYSA-N
Properties
Density 1.221g/cm3 (Cal.)
Boiling point 433.379°C at 760 mmHg (Cal.)
Flash point 215.9°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(7-Amino-2(1H)-Isoquinolinyl)Ethanone
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