| SpectraBase Spectrum ID |
EAKKNYKNvGI |
| Name |
2-Chloroethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18Cl3NO2 |
| InChI |
InChI=1S/C14H18Cl3NO2/c15-5-8-18(9-6-16)13-3-1-12(2-4-13)11-14(19)20-10-7-17/h1-4H,5-11H2 |
| InChIKey |
ATBGRXLGJFBEGK-UHFFFAOYSA-N |
| Molecular Weight |
338.662 g/mol |
| SMILES |
C(=O)(Cc1ccc(cc1)N(CCCl)CCCl)OCCCl |
| SPLASH |
splash10-000i-0292000000-efdb8157de1b09b5dcdc |
| Source of Spectrum |
SB-50-1176-4 |
| Synonyms |
2-Chloroethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid 2-chloroethyl ester |
| Wiley ID |
1332930 |
![2-Chloroethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate](/api/spectrum/EAKKNYKNvGI/structure.png?h=300&w=458 "2-Chloroethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate")
