Back to Search

Molecule

2-Oxazolamine

CAS: 4570-45-0 · C3H4N2O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
4570-45-0
Molecular Formula
C3H4N2O
Molecular Mass
84.08 g/mol

Identifiers

CAS Registry Number

4570-45-0

SMILES

N=c1[nH]cco1

InChI Key

ACTKAGSPIFDCMF-UHFFFAOYSA-N

InChI

InChI=1S/C3H4N2O/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)

Names and Synonyms

  • 2-Oxazolamine Systematic Name
  • 2-Oxazolamine Synonym
  • Oxazole, 2-amino- Synonym
  • 2-Aminooxazole Synonym
  • 1,3-Oxazol-2-amine Synonym
  • (1,3-Oxazol-2-yl)amine Synonym
  • Oxazol-2(3H)-imine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 84.08 g/mol CAS Common Chemistry
84.078 g/mol RDKit
Canonical SMILES N=1C=COC1N CAS Common Chemistry
InChI InChI=1S/C3H4N2O/c4-3-5-1-2-6-3/h1-2H,(H2,4,5) CAS Common Chemistry
InChI Key InChIKey=ACTKAGSPIFDCMF-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 96-98 °C CAS Common Chemistry
Name 2-Oxazolamine CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 52.78 Ų RDKit
LogP 0.08717000000000008 RDKit
0.0872 RDKit
Molar Refractivity 18.913399999999996 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 84.032362748 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 = 84.08 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C3H4N2O.

Recent Searches

Acetone
Ethanol
Navigate
esc Close