| SpectraBase Spectrum ID |
31GVQMFHZyE |
| Name |
4-[bis(2-chloroethyl)amino]phenol |
| CAS Registry Number |
1204-69-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl2NO |
| InChI |
InChI=1S/C10H13Cl2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2 |
| InChIKey |
WRVLEDLJKOSANT-UHFFFAOYSA-N |
| Molecular Weight |
234.126 g/mol |
| SMILES |
Oc1ccc(N(CCCl)CCCl)cc1 |
| SPLASH |
splash10-0019-0910000000-d9b9ae9d01d8cf1ddba6 |
| Source of Spectrum |
KO-2-109-2 |
| Synonyms |
Hydroxyaniline mustard
p-(bis(2-chloroethyl)amino)phenol
p-hydroxyanilinlost
BRN 2212728 |
| Wiley ID |
1234668 |
![4-[bis(2-chloroethyl)amino]phenol](/api/spectrum/31GVQMFHZyE/structure.png?h=300&w=458 "4-[bis(2-chloroethyl)amino]phenol")
