Basic Information |
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Product Name: | 6-Hydroxy-2,3-dihydro-benzo[1,4]dioxine-5-carbaldehyde |
English Synonyms: | 6-HYDROXY-2,3-DIHYDRO-BENZO[1,4]DIOXINE-5-CARBALDEHYDE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | OC1=C(C2=C(OCCO2)C=C1)C=O |
InChi: | InChI=1S/C9H8O4/c10-5-6-7(11)1-2-8-9(6)13-4-3-12-8/h1-2,5,11H,3-4H2 |
InChiKey: | InChIKey=UKSCFPMGORNPMF-UHFFFAOYSA-N |
Property |
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Safety information |
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