Identification
Name |
1,1',1'',1'''-(Ethylenedinitrilo)Tetrakis(3-Chloropropan-2-Ol) |
Synonyms |
1-[2-[Bis(3-Chloro-2-Hydroxy-Propyl)Amino]Ethyl-(3-Chloro-2-Hydroxy-Propyl)Amino]-3-Chloro-Propan-2-Ol; 1,1',1'',1'''-(Ethylenedinitrilo)Tetrakis(3-Chloropropan-2-Ol) |
|
Molecular Structure |
 |
Molecular Formula |
C14H28Cl4N2O4 |
Molecular Weight |
430.20 |
CAS Registry Number |
67699-50-7 |
EINECS |
266-917-5 |
SMILES |
C(N(CC(O)CCl)CCN(CC(O)CCl)CC(O)CCl)C(O)CCl |
InChI |
1S/C14H28Cl4N2O4/c15-3-11(21)7-19(8-12(22)4-16)1-2-20(9-13(23)5-17)10-14(24)6-18/h11-14,21-24H,1-10H2 |
InChIKey |
QKLFTYLXUUYZMM-UHFFFAOYSA-N |
|