CAS 2719-08-6PubChem CID 17623
Methyl n-acetylanthranilate
- IUPAC name
- methyl 2-acetamidobenzoate
- Molecular formula
- C10H11NO3
- Molecular weight
- 193.20 g/mol
- Exact mass
- 193.07389321 Da
- XLogP3
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
METHYL 2-(ACETYLAMINO)BENZOATEMethyl N-acetoanthranilateBenzoic acid, 2-(acetylamino)-, methyl esterN-Acetyl methyl anthranilateAnthranilic acid, N-acetyl-, methyl ester738C69YF2ONSC-459192-Acetylaminobenzoic acid, methyl ester
16 more reported names
UNII-738C69YF2O2-(ACETYLAMINO)BENZOIC ACID METHYL ESTEREINECS 220-318-5NSC 45919METHYL N-ACETYLANTHRANILATE [FHFI]O-ACETAMIDOBENZOIC ACID METHYL ESTERAnthranilic acid, N-acetyl-, methyl ester (8CI)RefChem:157949InChI=1/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12UYQKZKVNYKOXHG-UHFFFAOYSA-NN-(2-Carbomethoxyphenyl)-acetamideMaybridge1_003527Benzoic acid,2-(acetylamino)-, methyl esterHMS551I07CHEBI:165203Methyl 2-(acetylamino)benzoate #
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.