| Name： | 8-(CHLOROMETHYL)-6-FLUORO-4H-1,3-BENZODIOXINE |
| CAS： | 131728-94-4 |
| Synonyms： | 8-(CHLOROMETHYL)-6-FLUORO-4H-BENZO[D][1,3]DIOXINE ; 8-(CHLOROMETHYL)-6-FLUORO-4H-1,3-BENZODIOXINE ; 8-CHLOROMETHYL-6-FLUORO-4H-BENZO[1,3]DIOXINE ; 8-(CHLOROMETHYL)-6-FLUOROBENZO-1,3-DIOXANE ; 8-(CHLOROMETHYL)-6-FLUOROBENZO-1,3-DIOXAN ; 8-(CHLOROMETHYL)-6-FLUORO-2,4-DIHYDRO-1,3-BENZODIOXINE ; 8-(CHLOROMETHYL)-6-FLUORO-4H-BENZO-1,3-BENZODIOXINE |
| MDL.： | MFCD00052603 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1c(cc(c2c1COCO2)CCl)F |
| InChi： | InChI=1S/C9H8ClFO2/c10-3-6-1-8(11)2-7-4-12-5-13-9(6)7/h1-2H,3-5H2 |
| InChiKey： | InChIKey=FMONGDHUPLQOCP-UHFFFAOYSA-N |
Property |
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| Melting Point： | 81-84 DEG C |
| Comments： | AVAILABILITY: 2-3 WEEKS TSCA: FALSE |
Safety information |
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8-(CHLOROMETHYL)-6-FLUORO-4H-1,3-BENZODIOXINE
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