| SpectraBase Spectrum ID |
5NWDmwVSYcr |
| Name |
PHENOXATHIIN |
| Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Boiling Point |
185-187C/23mm |
| CAS Registry Number |
262-20-4 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8OS |
| InChI |
InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
| InChIKey |
GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Melting Point |
56-58C |
| Molecular Weight |
200.255005 |
| RTECS Number |
SP6825000 |
| Safety Data |
Risks and Safety Phrases= IRRITANT |
| Synonyms |
PHENOXTHIN
DIBENZOTHIOXIN
PHENOTHIOXIN |
| Technique |
CAPILLARY CELL: MELT |
| Use |
REAGENT FOR PALLADIUM |
