200,000+ products from a single source!
sales@angenechem.com
64142-63-8 | 1-acetyl-1,2,3,4-tetrahydroquinolin-4-one
CAS No: 64142-63-8 Catalog No: AG01A1C0 MDL No:MFCD20318871
Product Description
Catalog Number:
AG01A1C0
Chemical Name:
1-acetyl-1,2,3,4-tetrahydroquinolin-4-one
CAS Number:
64142-63-8
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD20318871
IUPAC Name:
1-acetyl-2,3-dihydroquinolin-4-one
InChI:
InChI=1S/C11H11NO2/c1-8(13)12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3
InChI Key:
FSCBVPABAPSIMB-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCC(=O)c2c1cccc2
NSC Number:
127317
Properties
Complexity:
262
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
189.079g/mol
Formal Charge:
0
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
189.214g/mol
Monoisotopic Mass:
189.079g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
37.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.