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Home >> Chemical Listing >> T >> 4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One

4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One
[CAS# 174022-40-3]

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Identification
Name 4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One
Synonyms 2H-Furo(2,3-H)Quinolin-2-One, 4,6,8,9-Tetramethyl-; 4,6,8,9-Tetramethyl-2H-Furo(2,3-H)Quinolin-2-One
Molecular Structure CAS#: 174022-40-3， 4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One
Molecular Formula C15H15NO2
Molecular Weight 241.29
CAS Registry Number 174022-40-3
SMILES C2=C1C(=CC(=O)NC1=C3C(=C2C)OC(=C3C)C)C
InChI 1S/C15H15NO2/c1-7-6-12(17)16-14-11(7)5-8(2)15-13(14)9(3)10(4)18-15/h5-6H,1-4H3,(H,16,17)
InChIKey ZFHPBRXQLCICCO-UHFFFAOYSA-N
Properties
Density 1.172g/cm3 (Cal.)
Boiling point 450.879°C at 760 mmHg (Cal.)
Flash point 226.484°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,6,8,9-Tetramethyl-1H-Furo[2,3-h]Quinolin-2-One
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