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+44 (1928) 710-200 | |||
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| Chemical manufacturer | ||||
| Name | Ethyl 3-Aminobenzofuran-2-Carboxylate |
|---|---|
| Synonyms | Mls000569389; Smr000155002; Enamine_001390 |
| Molecular Structure |  |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 39786-35-1 |
| SMILES | C1=CC=CC2=C1C(=C(O2)C(OCC)=O)N |
| InChI | 1S/C11H11NO3/c1-2-14-11(13)10-9(12)7-5-3-4-6-8(7)15-10/h3-6H,2,12H2,1H3 |
| InChIKey | PWOARNMOPCOJEV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 77-81°C (Expl.) |
| Boiling point | 330.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 153.4±22.3°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| HARMFUL | |
| SDS | Available |
| (1) | Kumiko Ando, Eriko Tsuji, Yuko Ando, Noriko Kuwata, Jun-ichi Kunitomo, Masayuki Yamashita, Shunsaku Ohta, Shigekatsu Kohno and Yoshitaka Ohishi. Syntheses of 3-acetoacetylaminobenzo[b]furan derivatives having cysteinyl leukotriene 2 receptor antagonistic activity, Org. Biomol. Chem., 2004, 2, 625. |
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| Market Analysis Reports |
| List of Reports Available for Ethyl 3-Aminobenzofuran-2-Carboxylate |