Basic Information |
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| Product Name： | 2-(2-Amino-3-fluorophenyl)-2-oxoacetaldehyde |
| English Synonyms： | 2-(2-AMINO-3-FLUOROPHENYL)-2-OXOACETALDEHYDE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | NC1=C(C=CC=C1F)C(C=O)=O |
| InChi： | InChI=1S/C8H6FNO2/c9-6-3-1-2-5(8(6)10)7(12)4-11/h1-4H,10H2 |
| InChiKey： | InChIKey=YADVUERCIHVSFR-UHFFFAOYSA-N |
Property |
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Safety information |
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