Chemical Name: 6-methoxy-2,3-dihydro-1H-quinolin-4-one
Molecular Formula: C10H11NO2
Molecular Weight: 177.2
InChI Key: DNEJGKYNLMKDEA-UHFFFAOYSA-N
InChI: InChI=1S/C10H11NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-3,6,11H,4-5H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	177.20000
CAS:	3835-21-0
Melting_Point:	N/A
Bolling_Point:	358.3ºC at 760mmHg
MF:	C10H11NO2
Product_Name:	6-methoxy-2,3-dihydro-1H-quinolin-4-one
Flash_Point:	170.5ºC
Density:	1.159g/cm3

FW:	177.20000
MF:	C10H11NO2
Computational_Chemistry:	['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :7 ', '6. TPSA :383 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Bolling_Point:	358.3ºC at 760mmHg
Refractive_Index:	1.548
PSA:	38.33000
LogP:	1.83150
Flash_Point:	170.5ºC
Exact_Mass:	177.07900
Density:	1.159g/cm3