| SpectraBase Spectrum ID |
72dzn6oP9FM |
| Name |
N-Dimethyl-di(chlorophenoxy)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15Cl2NO3 |
| InChI |
InChI=1S/C16H15Cl2NO3/c1-19(2)15(20)16(21-13-7-3-11(17)4-8-13)22-14-9-5-12(18)6-10-14/h3-10,16H,1-2H3 |
| InChIKey |
WHDMHHBHJWRXMV-UHFFFAOYSA-N |
| Molecular Weight |
340.206 g/mol |
| SMILES |
C(C(N(C)C)=O)(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-01qi-3940000000-a2b4a490b61da536dfa9 |
| Source of Spectrum |
PG-1982-541-0 |
| Synonyms |
2,2-bis(4-chlorophenoxy)-N,N-dimethylacetamide |
| Wiley ID |
1334380 |
