| SpectraBase Spectrum ID |
6DF8tc71nB2 |
| Name |
Phen-2,3,5-D3-ol, 4-[bis(2-chloroethyl)amino]- |
| CAS Registry Number |
60362-04-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10D3Cl2NO |
| InChI |
InChI=1S/C10H13Cl2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2/i1D,2D,3D |
| InChIKey |
WRVLEDLJKOSANT-CBYSEHNBSA-N |
| Molecular Weight |
237.144 g/mol |
| SMILES |
Oc1cc([2D])c(c(c1[2D])[2D])N(CCCl)CCCl |
| SPLASH |
splash10-0019-0910000000-68c7f867c0dc81af2684 |
| Source of Spectrum |
KO-2-109-2 |
| Synonyms |
p-hydroxyaniline-2,5,6-D3 |
| Wiley ID |
1234671 |
![Phen-2,3,5-D3-ol, 4-[bis(2-chloroethyl)amino]-](/api/spectrum/6DF8tc71nB2/structure.png?h=300&w=458 "Phen-2,3,5-D3-ol, 4-[bis(2-chloroethyl)amino]-")
