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Molecule

5-Thiazolecarboxylic Acid

CAS: 14527-41-4 · C4H3NO2S

2D Structure

3D Structure

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Basic Information

CAS Registry Number
14527-41-4
Molecular Formula
C4H3NO2S
Molecular Mass
129.14 g/mol

Identifiers

CAS Registry Number

14527-41-4

SMILES

O=C(O)c1cncs1

InChI Key

YZVFSQQHQPPKNX-UHFFFAOYSA-N

InChI

InChI=1S/C4H3NO2S/c6-4(7)3-1-5-2-8-3/h1-2H,(H,6,7)

Names and Synonyms

  • 5-Thiazolecarboxylic Acid Synonym
  • 5-Thiazolecarboxylic acid Synonym
  • RU 22154 Synonym
  • 1,3-Thiazole-5-carboxylic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 129.14 g/mol CAS Common Chemistry
217.967 g/mol chempirical lib
Canonical SMILES O=C(O)C=1SC=NC1 CAS Common Chemistry
InChI InChI=1S/C4H3NO2S/c6-4(7)3-1-5-2-8-3/h1-2H,(H,6,7) CAS Common Chemistry
InChI Key InChIKey=YZVFSQQHQPPKNX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 196-197 °C CAS Common Chemistry
Name 5-Thiazolecarboxylic acid CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 50.19 Ų RDKit
49.33 Ų chempirical lib
LogP 0.8412999999999999 RDKit
0.8413 RDKit
Molar Refractivity 29.073299999999996 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 128.988449336 g/mol RDKit
Boiling Point 107-108 °C @ 10 Torr CAS Common Chemistry

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 = 129.14 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C4H3NO2S.

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