| SpectraBase Spectrum ID |
58m0KUarx2n |
| Name |
Acetone o-[3-(2,4,5-trichlorophenoxy)propyl]oxime |
| CAS Registry Number |
86799-69-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14Cl3NO2 |
| InChI |
InChI=1S/C12H14Cl3NO2/c1-8(2)16-18-5-3-4-17-12-7-10(14)9(13)6-11(12)15/h6-7H,3-5H2,1-2H3 |
| InChIKey |
KZYQKROWEKFWKA-UHFFFAOYSA-N |
| Molecular Weight |
310.608 g/mol |
| SMILES |
c1c(c(cc(c1Cl)Cl)Cl)OCCCON=C(C)C |
| SPLASH |
splash10-08fr-9700000000-9cea8512212cfaccb4c6 |
| Source of Spectrum |
NP-10-5882-0 |
| Synonyms |
O-3-[2,4,5-Trichloro-phenoxypropyl]dimethylketoxime
N-[3-(2,4,5-trichlorophenoxy)propoxy]-2-propanimine
N-[3-(2,4,5-trichlorophenoxy)propoxy]propan-2-imine
N-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]propan-2-imine |
| Wiley ID |
1109012 |
![Acetone o-[3-(2,4,5-trichlorophenoxy)propyl]oxime](/api/spectrum/58m0KUarx2n/structure.png?h=300&w=458 "Acetone o-[3-(2,4,5-trichlorophenoxy)propyl]oxime")
