| Name： | 3-(2-Thienylmethoxy)benzaldehyde |
| CAS： | 878433-08-0 |
| Synonyms： | 3-(2-THIENYLMETHOXY)BENZALDEHYDE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | S1C(=CC=C1)COC=1C=C(C=O)C=CC1 |
| InChi： | InChI=1S/C12H10O2S/c13-8-10-3-1-4-11(7-10)14-9-12-5-2-6-15-12/h1-8H,9H2 |
| InChiKey： | InChIKey=WPEZXXPEJWPGLZ-UHFFFAOYSA-N |
Property |
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Safety information |
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3-(2-Thienylmethoxy)benzaldehyde
- Description
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