CAS Registry Number®
59-06-3
CAS Name
Ethopabate
Molecular Formula
C12H15NO4
Molecular Mass
237.25
Compound Properties
-
Melting Point (1)
148.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C12H15NO4/c1-4-17-11-7-9(13-8(2)14)5-6-10(11)12(15)16-3/h5-7H,4H2,1-3H3,(H,13,14)
InChIKey
InChIKey=GOVWOKSKFSBNGD-UHFFFAOYSA-N
SMILES
C(OC)(=O)C1=C(OCC)C=C(NC(C)=O)C=C1
Canonical SMILES
O=C(OC)C1=CC=C(C=C1OCC)NC(=O)C
Other Names for this Substance
- Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester
- Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester
- Ethopabate
- Methyl 4-acetamido-2-ethoxybenzoate
- 4-Acetamido-2-ethoxybenzoic acid methyl ester
- Ethyl pabate
- Methyl 4-(acetylamino)-2-ethoxybenzoate
- Methyl 2-ethoxy-4-acetamidobenzoate
- MeSH ID: D005011
