Molecular Structure:
CAS No.:
934000-16-5
;63010-71-9
Product Name.:
CCD No.:CCD00117348
Formula:C9 H6 F N O
MolWeight:163.15
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| Product Name： | 8-FLUORO-4-HYDROXYQUINOLINE |
| CAS： | 934000-16-5 ;63010-71-9 |
| English Synonyms： | 4-HYDROXY-8-FLUOROQUINOLINE ; BUTTPARK 19\09-63 ; 8-FLUOROQUINOLIN-4-OL ; 4-QUINOLINOL, 8-FLUORO- ; 8-FLUORO-4-QUINOLINOL ; ABBYPHARMA AP-10-10925 ; 8-FLUORO-4-HYDROXYQUINOLINE |
| MDL Number.： | MFCD00272395 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1cc2c(ccnc2c(c1)F)O |
| InChi： | InChI=1S/C9H6FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12) |
| InChiKey： | InChIKey=HTELWJVKZKSAQI-UHFFFAOYSA-N |
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| Melting Point： | 278-282 DEG C |
| Comments： | UNSPSC: 12352100 WGK: 3 |
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| Symbol： |
GHS05
GHS07
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| Signal word： | Danger |
| Hazard statements： | H302-H318 |
| Precautionary statements： | P280-P305 + P351 + P338 |
| hazard symbol： | Xn |
| Risk Code： | R:22-41 |
| Safe Code： | S:26 |
| WGK Germany： | 3 |
Basic Information
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