| SpectraBase Spectrum ID |
8ROACIBOoTr |
| Name |
N-(4-chlorophenyl)-2-thioxo-1,3,2lamda(5)-benzodioxaphosphol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClNO2PS |
| InChI |
InChI=1S/C12H9ClNO2PS/c13-9-5-7-10(8-6-9)14-17(18)15-11-3-1-2-4-12(11)16-17/h1-8H,(H,14,18) |
| InChIKey |
UUVBUYVRGUZLAD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.19850030305 |
| Molecular Weight |
297.696 g/mol |
| SMILES |
N(P1(Oc2c(cccc2)O1)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-0072-0950000000-4ccffd6f2556b0b850fc |
| Source of Spectrum |
SI-3-215-1g |
| Synonyms |
2-((4-chlorophenyl)amino)benzo[d][1,3,2]dioxaphosphole 2-sulfide |
| Wiley ID |
1813313 |
