Home Halogens 6-(2-bromoacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

6-(2-bromoacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

CAS No.:
105316-94-7
Catalog Number:
AG01A26M
Molecular Formula:
C12H12BrNO2
Molecular Weight:
282.1332
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Product Description
Catalog Number:
AG01A26M
Chemical Name:
6-(2-bromoacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
105316-94-7
Molecular Formula:
C12H12BrNO2
Molecular Weight:
282.1332
MDL Number:
MFCD18266827
IUPAC Name:
6-(2-bromoacetyl)-1-methyl-3,4-dihydroquinolin-2-one
InChI:
InChI=1S/C12H12BrNO2/c1-14-10-4-2-9(11(15)7-13)6-8(10)3-5-12(14)16/h2,4,6H,3,5,7H2,1H3
InChI Key:
BSPMMYCVEVGXBD-UHFFFAOYSA-N
SMILES:
BrCC(=O)c1ccc2c(c1)CCC(=O)N2C
Properties
Complexity:
305  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
281.005g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
282.137g/mol
Monoisotopic Mass:
281.005g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
37.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties