SpectraBase Compound ID | 5RhBHxlzSdl |
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InChI | InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
InChIKey | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | CU6vBo7uFh1 |
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Name | Benzocaine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
InChIKey | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Weight | 165.192 g/mol |
SMILES | Nc1ccc(C(OCC)=O)cc1 |
SPLASH | splash10-00di-3900000000-694fc448e8b838c14e9b |
Source of Spectrum | SWG-33-2756-0 |
Synonyms | Ethyl p-aminobenzoate Ethyl 4-aminobenzoate |
Wiley ID | 1809789 |