Back to Search

Molecule

4-Chlorothieno[3,2-C]Pyridine

CAS: 27685-94-5 · C7H4ClNS

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
27685-94-5
Molecular Formula
C7H4ClNS
Molecular Mass
169.64 g/mol

Identifiers

CAS Registry Number

27685-94-5

SMILES

Clc1nccc2sccc12

InChI Key

VFPFMOXMHVQFNR-UHFFFAOYSA-N

InChI

InChI=1S/C7H4ClNS/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H

Names and Synonyms

  • 4-Chlorothieno[3,2-C]Pyridine Systematic Name
  • Thieno[3,2-c]pyridine, 4-chloro- Synonym
  • 4-Chlorothieno[3,2-c]pyridine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 169.64 g/mol CAS Common Chemistry
169.636 g/mol RDKit
171.519 g/mol chempirical lib
Canonical SMILES ClC1=NC=CC=2SC=CC12 CAS Common Chemistry
InChI InChI=1S/C7H4ClNS/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H CAS Common Chemistry
InChI Key InChIKey=VFPFMOXMHVQFNR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 96 °C CAS Common Chemistry
Name 4-Chlorothieno[3,2-c]pyridine CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 12.89 Ų RDKit
12.36 Ų chempirical lib
LogP 2.949700000000001 RDKit
2.9497 RDKit
Molar Refractivity 44.63000000000001 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 168.975297808 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 = 169.64 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H4ClNS.

Recent Searches

Acetone
Ethanol
Navigate
esc Close