8-bromo-2-methyl-1H-quinolin-4-one

Catalog No: FT-0711029

CAS No: 1201-08-7

Chemical Name: 8-bromo-2-methyl-1H-quinolin-4-one
Molecular Formula: C10H8BrNO
Molecular Weight: 238.08
InChI Key: VZEQVJZHDYRCBZ-UHFFFAOYSA-N
InChI: InChI=1S/C10H8BrNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13)

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

Refractive_Index:	1.606
Vapor_Pressure:	0.00023mmHg at 25°C
Flash_Point:	150.6ºC
LogP:	3.01130
Bolling_Point:	325.4ºC at 760mmHg
FW:	238.08100
More_Info:	['1. Density（g/cm3）1523 ', '2. Boiling point（760 mmHg,ºC）3254 ', '3. Flash point（ºC）1506']
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :12 ', '6. TPSA 291 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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']
MF:	C10H8BrNO
Exact_Mass:	236.97900
Molecular_Structure:	['1 . Molar refractive index 5658 ', '2 . Molar volume 1476 ', '3 . Parachor （902K）4084 ', '4 . Surface tension 585 ', '5 . Polarizability 2243']
Density:	1.523g/cm3
PSA:	33.12000