Home Other Building Blocks 1H-ISOINDOLE-1,3(2H)-DIONE, 2-[[6-(CHLOROMETHYL)-2-PYRIDINYL]METHYL]-

1H-ISOINDOLE-1,3(2H)-DIONE, 2-[[6-(CHLOROMETHYL)-2-PYRIDINYL]METHYL]-

CAS No.:
628308-52-1
Catalog Number:
AG003EEK
Molecular Formula:
C15H11ClN2O2
Molecular Weight:
286.7130
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Product Description
Catalog Number:
AG003EEK
Chemical Name:
1H-ISOINDOLE-1,3(2H)-DIONE, 2-[[6-(CHLOROMETHYL)-2-PYRIDINYL]METHYL]-
CAS Number:
628308-52-1
Molecular Formula:
C15H11ClN2O2
Molecular Weight:
286.7130
MDL Number:
MFCD28159324
IUPAC Name:
2-[[6-(chloromethyl)pyridin-2-yl]methyl]isoindole-1,3-dione
InChI:
InChI=1S/C15H11ClN2O2/c16-8-10-4-3-5-11(17-10)9-18-14(19)12-6-1-2-7-13(12)15(18)20/h1-7H,8-9H2
InChI Key:
TUIUWOKXRRHHPA-UHFFFAOYSA-N
SMILES:
ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Properties
Complexity:
377  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
286.051g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
286.715g/mol
Monoisotopic Mass:
286.051g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
50.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties