| Identification |
| Name: | [(5E)-5-({4-[bis(2-chloroethyl)amino]phenyl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid - 2,2'-iminodiethanol (1:1) |
| Synonyms: | 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine;AC1O66TM;3-Thiazolidineacetic acid, 5-((4-(bis(2-chloroethyl)amino)phenyl)methylene)-4-oxo-2-thioxo-, compd. with 2,2'-iminobis(ethanol) (1:1);101018-61-5;2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; 2-(2-hydroxyethylamino)ethanol |
| CAS: | 101018-61-5 |
| Molecular Formula: | C20H27Cl2N3O5S2 |
| Molecular Weight: | 524.4815 |
| InChI: | InChI=1/C16H16Cl2N2O3S2.C4H11NO2/c17-5-7-19(8-6-18)12-3-1-11(2-4-12)9-13-15(23)20(10-14(21)22)16(24)25-13;6-3-1-5-2-4-7/h1-4,9H,5-8,10H2,(H,21,22);5-7H,1-4H2/b13-9+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 328.5°C |
| Boiling Point: | 619.6°C at 760 mmHg |
| Flash Point: | 328.5°C |
| Safety Data |
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