Back to Search

Molecule

5-Iodoisatin

CAS: 20780-76-1 · C8H4INO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
20780-76-1
Molecular Formula
C8H4INO2
Molecular Mass
273.03 g/mol

Identifiers

CAS Registry Number

20780-76-1

SMILES

O=C1Nc2ccc(I)cc2C1=O

InChI Key

OEUGDMOJQQLVAZ-UHFFFAOYSA-N

InChI

InChI=1S/C8H4INO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12)

Names and Synonyms

  • 5-Iodoisatin Synonym
  • 1H-Indole-2,3-dione, 5-iodo- Synonym
  • Indole-2,3-dione, 5-iodo- Synonym
  • Isatin, 5-iodo- Synonym
  • 5-Iodo-1H-indole-2,3-dione Synonym
  • 5-Iodoisatin Synonym
  • NSC 92515 Synonym
  • 5-Iodoindoline-2,3-dione Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 273.03 g/mol CAS Common Chemistry
273.029 g/mol RDKit
Canonical SMILES O=C1NC2=CC=C(I)C=C2C1=O CAS Common Chemistry
InChI InChI=1S/C8H4INO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12) CAS Common Chemistry
InChI Key InChIKey=OEUGDMOJQQLVAZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 264-265 °C @ Solvent: Ethanol, Acetic acid CAS Common Chemistry
Name 5-Iodoisatin CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.17 Ų RDKit
LogP 1.426 RDKit
Molar Refractivity 52.1192 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 272.92867636799997 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

Convert

Quick conversion

MW = 273.03 g/mol. Edit any field — others recompute live.

Recent Searches

Acetone
Ethanol
Navigate
esc Close