![6-chlorobenzo[c][1,2]benzoxaphosphinine](/api/spectrum/Hy7qrzwPwD1/structure.png?h=300&w=458 "6-chlorobenzo[c][1,2]benzoxaphosphinine")
| SpectraBase Compound ID | EdK33zFvQLy |
|---|---|
| InChI | InChI=1S/C12H8ClOP/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8H |
| InChIKey | UBEUAZASIHVFOB-UHFFFAOYSA-N |
| Mol Weight | 234.62 g/mol |
| Molecular Formula | C12H8ClOP |
| Exact Mass | 234.00013 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Hy7qrzwPwD1 |
|---|---|
| Name | 6-Chlorodibenz[c,e][1,2]oxaphosphorin6H-Dibenz[c,e][1,2]oxaphosphorin, 6-chloro- |
| CAS Registry Number | 22749-43-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8ClOP |
| InChI | InChI=1S/C12H8ClOP/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8H |
| InChIKey | UBEUAZASIHVFOB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |