| SpectraBase Spectrum ID |
97cdKfMJgYs |
| Name |
4-Chloro-5-(2-chloromethylphenylimino)-5H-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6Cl2N2S2 |
| InChI |
InChI=1S/C9H6Cl2N2S2/c10-5-6-3-1-2-4-7(6)12-9-8(11)13-15-14-9/h1-4H,5H2/b12-9+ |
| InChIKey |
AGABEHYJMQQMDN-FMIVXFBMSA-N |
| Molecular Weight |
277.187 g/mol |
| SMILES |
C=1(\C(SSN1)=N/c1c(CCl)cccc1)Cl |
| SPLASH |
splash10-014i-0940000000-471f407eaa409abf388a |
| Source of Spectrum |
KC-0-4058-8 |
| Synonyms |
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-2-(chloromethyl)aniline
N-[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-[2-(chloromethyl)phenyl]amine |
| Wiley ID |
827079 |
