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6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
[CAS# 779300-05-9]

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Identification
Name 6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Synonyms 2-amino-1-hydroxy-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
Molecular Structure CAS#: 779300-05-9, 6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Molecular Formula C12H12N2O2
Molecular Weight 216.24
CAS Registry Number 779300-05-9
SMILES O=C3C(/N)=C(/O)c1cccc2CCCN3c12
InChI 1S/C12H12N2O2/c13-9-11(15)8-5-1-3-7-4-2-6-14(10(7)8)12(9)16/h1,3,5,15H,2,4,6,13H2
InChIKey NWIFFZSUILYQRT-UHFFFAOYSA-N
Properties
Density 1.459g/cm3 (Cal.)
Boiling point 385.843°C at 760 mmHg (Cal.)
Flash point 187.152°C (Cal.)
Refractive index 1.728 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
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