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Chemical substance record

Glyoxylic acid

298-12-4C2H2O374.035 g/mol

A 2-oxo monocarboxylic acid that is acetic acid bearing an oxo group at the α carbon atom. — ChEBI

Safety references

Safety documents & references

1 indexed references
JP · NITE

Government GHS classification

R03-C-061-MHLW · FY2021

View classification

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number298-12-4ChEBI ↗
Molecular formulaC2H2O3ChEBI ↗
Molar mass74.035 g/molChEBI ↗
Monoisotopic mass74.00039 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:16891ChEBI ↗

Cross-source molecular data

PubChem
Molar mass74.04 g/molPubChem ↗
Exact mass74.000393922 DaPubChem ↗
Computed XLogP-0.3PubChem ↗
Topological polar surface area (Ų)54.4PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds1PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
glyoxylic acid
oxoacetic acid
HHLFWLYXYJOTON-UHFFFAOYSA-N
[H]C(=O)C(=O)O
InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)

Names & synonyms

oxoacetic acid

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

mouse metaboliteSaccharomyces cerevisiae metaboliteEscherichia coli metabolitehuman metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Safety classification · Japan

NITE / Japanese government
Japan · FY2021 source classification
Glyoxylic acid · R03-C-061-MHLW
EndpointReported classification
Serious eye damage/eye irritationCategory 1
Skin sensitizationCategory 1B

Selected source-reported endpoints. Other endpoints, rationales and conditions remain in the original classification. Missing or unlisted information does not mean non-hazardous. This is not a global classification or transport decision.

Read the original NITE classification

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.0135071 mol

Uses 74.035 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
O
Oxygen · 3 atoms
64.83%
C
Carbon · 2 atoms
32.45%
H
Hydrogen · 2 atoms
2.72%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations
Ethylene glycol-mediated tubular injury: identification of critical metabolites and injury pathways. ↗American journal of kidney diseases : the official journal of the National Kidney Foundation · 2001 Aug · PMID 11479160

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:16891

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 760 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.