Basic Information |
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| Product Name： | ETHYL 4-([(2,3-DIHYDRO-1H-INDEN-5-YL)CARBAMOYL]AMINO)BENZOATE |
| English Synonyms： | ETHYL 4-([(2,3-DIHYDRO-1H-INDEN-5-YL)CARBAMOYL]AMINO)BENZOATE |
| MDL Number.： | MFCD06105406 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CCOC(=O)c1ccc(cc1)NC(=O)Nc2ccc3c(c2)CCC3 |
| InChi： | InChI=1S/C19H20N2O3/c1-2-24-18(22)14-7-9-16(10-8-14)20-19(23)21-17-11-6-13-4-3-5-15(13)12-17/h6-12H,2-5H2,1H3,(H2,20,21,23) |
| InChiKey： | InChIKey=OYMZUMNATVNKDA-UHFFFAOYSA-N |
Property |
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| Melting Point： | 212-215 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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中文版![ETHYL 4-([(2,3-DIHYDRO-1H-INDEN-5-YL)CARBAMOYL]AMINO)BENZOATE](http://www.chemcd.com/createImage?smile=CCOC%28%3DO%29c1ccc%28cc1%29NC%28%3DO%29Nc2ccc3c%28c2%29CCC3&size=web.jpg)