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
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 | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
Supplier | Advantage |
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TargetMol Chemicals Inc. | 58 |
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