Molecule record

4-methoxy-1H-pyrazole

C4H6N2O

98.10 g/mol

Loading structure

Molecular properties

Formula
C4H6N2O
Molar mass
98.10 g·mol−1
Exact mass
98.0480 Da
3
PubChem CID
5324776

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 14884-01-6
  • 1H-Pyrazole, 4-methoxy-
  • 4-methoxy-pyrazole
  • 4-methoxypyrazole
  • A902518
  • AKOS024124157
  • AMY1889
  • AS-57888
Show all 24 synonyms
  • CS-0050823
  • DA-10049
  • DTXCID80366797
  • DTXSID50415948
  • EN300-205144
  • FT-0743226
  • MFCD22394063
  • RefChem:1071000
  • SB40548
  • SCHEMBL2040996
  • SCHEMBL2043420
  • SCHEMBL2043452
  • SCHEMBL8660319
  • SCHEMBL875674
  • SCHEMBL875675
  • SY100279

Structure identifiers

Canonical SMILES
COc1cn[nH]c1
Isomeric SMILES
COC1=CNN=C1
InChI
InChI=1S/C4H6N2O/c1-7-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
InChIKey
NCFMDIJKEYGCRD-UHFFFAOYSA-N
PubChem CID
5324776

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-methoxy-1H-pyrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxy-1H-pyrazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record