Name | 4-[(1-Oxoallyl)Amino]Benzoic Acid |
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Synonyms | 4-(1-Oxoprop-2-Enylamino)Benzoic Acid; 4-Acrylamidobenzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.19 |
CAS Registry Number | 15286-98-3 |
EINECS | 239-330-7 |
SMILES | C1=CC(=CC=C1NC(=O)C=C)C(=O)O |
InChI | 1S/C10H9NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h2-6H,1H2,(H,11,12)(H,13,14) |
InChIKey | MNIDYHCRWJBKLX-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-[(1-Oxoallyl)Amino]Benzoic Acid |