Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)-

CAS No.
52486-77-8
Chemical Name:
Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)-
Synonyms
NSC77152;NSC-77152;NSC 77152;Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)-
CBNumber:
CB39378262
Molecular Formula:
C16H19NO3
Molecular Weight:
273.33
MDL Number:
MFCD01725572
MOL File:
52486-77-8.mol
Last updated:2022-12-21 16:56:50

Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)- Properties

Melting point 119-120 °C
Boiling point 397.4±42.0 °C(Predicted)
Density 1.21±0.1 g/cm3(Predicted)
pka -0.78±0.40(Predicted)
FDA UNII 934E1B70FS

Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)- Preparation Products And Raw materials

Raw materials

Preparation Products

Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
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Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)- NSC 77152 NSC77152 NSC-77152 52486-77-8