Oxanilic acid

Modify Date: 2025-08-26 19:38:05

Oxanilic acid Structure
Oxanilic acid structure
Common Name Oxanilic acid
CAS Number 500-72-1 Molecular Weight 165.14600
Density 1.409g/cm3 Boiling Point N/A
Molecular Formula C8H7NO3 Melting Point N/A
MSDS Chinese USA Flash Point N/A

 Use of Oxanilic acid


Oxanilic acid is the mono-amide of oxalic acid and aniline.

 Names

Name Anilino(oxo)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.409g/cm3
Molecular Formula C8H7NO3
Molecular Weight 165.14600
Exact Mass 165.04300
PSA 66.40000
LogP 0.78270
Index of Refraction 1.637
InChIKey PQJZHMCWDKOPQG-UHFFFAOYSA-N
SMILES O=C(O)C(=O)Nc1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP3150000
CHEMICAL NAME :
Oxanilic acid
CAS REGISTRY NUMBER :
500-72-1
BEILSTEIN REFERENCE NO. :
2803196
LAST UPDATED :
199806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H7-N-O3
MOLECULAR WEIGHT :
165.16
WISWESSER LINE NOTATION :
QVVMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,395,1955

 Safety Information

Hazard Codes Xi
RIDADR NONH for all modes of transport
RTECS RP3150000
HS Code 2924299090

 Synthetic Route

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles18

More Articles
Development of EPA method 535 for the determination of chloroacetanilide and other acetamide herbicide degradates in drinking water by solid-phase extraction and liquid chromatography/tandem mass spectrometry.

J. AOAC Int. 89(1) , 201-9, (2006)

U.S. Environmental Protection Agency (EPA) Method 535 has been developed in order to provide a method for the analysis of "Alachlor ESA and other acetanilide degradation products," which are listed on...

Direct aqueous injection LC-ESI/MS/MS analysis of water for 11 chloro- and thiomethyltriazines and metolachlor and its ethanesulfonic and oxanilic acid degradates.

J. Agric. Food Chem. 56(8) , 2595-602, (2008)

A multianalyte method is reported for the determination of atrazine, simazine, propazine, and their respective dealkylated chlorotriazine metabolites; ametryn and prometryn and their respective dealky...

Finding minimal herbicide concentrations in ground water? Try looking for their degradates.

Sci. Total Environ. 248(2-3) , 115-22, (2000)

Extensive research has been conducted regarding the occurrence of herbicides in the hydrologic system, their fate, and their effects on human health and the environment. Few studies, however, have con...

 Oxanilic acidBioassay

View more

Name: Inhibition of SHP2 (unknown origin) expressed in Escherichia coli BL21 using p-nitrop...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 11
External Id: CHEMBL4626294
Name: Inhibition of recombinant His6-tagged CtBP2 (31 to 384 residues) (unknown origin) deh...
Source: ChEMBL
Target: C-terminal-binding protein 2
External Id: CHEMBL3804623
Name: Inhibition of PTP1B (unknown origin) expressed in Escherichia coli BL21 using p-nitro...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL4626293
Name: Inhibition Assay from US Patent US11192850: "N-aryl oxamic acids"
Source: BindingDB
Target: N/A
External Id: BindingDB_10333_1
Name: Inhibition of Mycobacterium tuberculosis PTPB expressed in Escherichia coli BL21 (DE3...
Source: ChEMBL
Target: Phosphotyrosine protein phosphatase
External Id: CHEMBL4626292
Name: Antiallergic activity in iv dosed Sprague-Dawley rat assessed as inhibition of egg al...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3257606
Total 6, Current Page 1 of 1
1

 Synonyms

2-Anilino-2-oxoacetic acid
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