| SpectraBase Spectrum ID |
GoBROmgSCBe |
| Name |
4,4'-Bis(chloromethyl)-2,2'-bi-1,3-dithiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Cl2N2S2 |
| InChI |
InChI=1S/C8H6Cl2N2S2/c9-1-5-3-13-7(11-5)8-12-6(2-10)4-14-8/h3-4H,1-2H2 |
| InChIKey |
HMDIPHHNAKRLFC-UHFFFAOYSA-N |
| Molecular Weight |
265.176 g/mol |
| SMILES |
c1(-c2nc(CCl)cs2)nc(CCl)cs1 |
| SPLASH |
splash10-02t9-0090000000-93923527245aa666c79f |
| Source of Spectrum |
C-125-5049-1 |
| Synonyms |
4,4'-bis(Chloromethyl)-2,2'-bithiazole
4-(chloromethyl)-2-[4-(chloromethyl)-2-thiazolyl]thiazole
4-(chloromethyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1,3-thiazole |
| Wiley ID |
1701232 |
