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Molecule

3-Chloro-2-Iodoaniline

CAS: 70237-25-1 · C6H5ClIN

2D Structure

3D Structure

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Basic Information

CAS Registry Number
70237-25-1
Molecular Formula
C6H5ClIN
Molecular Mass
253.47 g/mol

Identifiers

CAS Registry Number

70237-25-1

SMILES

Nc1cccc(Cl)c1I

InChI Key

NNVUXUJYVIVRKU-UHFFFAOYSA-N

InChI

InChI=1S/C6H5ClIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2

Names and Synonyms

  • 3-Chloro-2-Iodoaniline Systematic Name
  • Benzenamine, 3-chloro-2-iodo- Synonym
  • 3-Chloro-2-iodobenzenamine Synonym
  • 3-Chloro-2-iodoaniline Synonym
  • 2-Iodo-3-chloroaniline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 253.47 g/mol CAS Common Chemistry
253.467 g/mol chempirical lib
Canonical SMILES ClC1=CC=CC(N)=C1I CAS Common Chemistry
InChI InChI=1S/C6H5ClIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2 CAS Common Chemistry
InChI Key InChIKey=NNVUXUJYVIVRKU-UHFFFAOYSA-N CAS Common Chemistry
Name 3-Chloro-2-iodoaniline CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 26.02 Ų RDKit
LogP 2.5268000000000006 RDKit
2.5268 RDKit
2.41 chempirical lib
Molar Refractivity 48.5814 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 252.91552484 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

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MW = 253.47 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H5ClIN.

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