200,000+ products from a single source!
sales@angenechem.com
20691-72-9 | Benzenamine, 4-iodo-2-nitro-
CAS No: 20691-72-9 Catalog No: AG002IRY MDL No:MFCD06808526
Product Description
Catalog Number:
AG002IRY
Chemical Name:
Benzenamine, 4-iodo-2-nitro-
CAS Number:
20691-72-9
Molecular Formula:
C6H5IN2O2
Molecular Weight:
264.0206
MDL Number:
MFCD06808526
IUPAC Name:
4-iodo-2-nitroaniline
InChI:
InChI=1S/C6H5IN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2
InChI Key:
QVCRSYXVWPPBFJ-UHFFFAOYSA-N
SMILES:
Ic1ccc(c(c1)[N+](=O)[O-])N
Properties
Complexity:
159
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
263.94g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
264.022g/mol
Monoisotopic Mass:
263.94g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
71.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
Literature
| Title | Journal |
|---|---|
| Interplay of hydrogen bonds, iodo...nitro interactions and aromatic pi...pi stacking interactions in iodo-nitroanilines. | Acta crystallographica. Section B, Structural science 20020801 |
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.