Home Other Building Blocks 1-(3-formylphenoxy)-N,N-dimethylmethanethioamide

1-(3-formylphenoxy)-N,N-dimethylmethanethioamide

CAS No.:
153561-34-3
Catalog Number:
AG01A58G
Molecular Formula:
C10H11NO2S
Molecular Weight:
209.2648
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Product Description
Catalog Number:
AG01A58G
Chemical Name:
1-(3-formylphenoxy)-N,N-dimethylmethanethioamide
CAS Number:
153561-34-3
Molecular Formula:
C10H11NO2S
Molecular Weight:
209.2648
MDL Number:
MFCD24842824
IUPAC Name:
O-(3-formylphenyl) N,N-dimethylcarbamothioate
InChI:
InChI=1S/C10H11NO2S/c1-11(2)10(14)13-9-5-3-4-8(6-9)7-12/h3-7H,1-2H3
InChI Key:
MUYCLUPTJQTZPT-UHFFFAOYSA-N
SMILES:
O=Cc1cccc(c1)OC(=S)N(C)C
Properties
Complexity:
218  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
209.051g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
209.263g/mol
Monoisotopic Mass:
209.051g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
61.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties