| SpectraBase Spectrum ID |
8MSWUJ7cBVb |
| Name |
5-Chloranyl-4-[2-chloroethyl(propan-2-yl)amino]-1,2-dithiol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11Cl2NOS2 |
| InChI |
InChI=1S/C8H11Cl2NOS2/c1-5(2)11(4-3-9)6-7(10)13-14-8(6)12/h5H,3-4H2,1-2H3 |
| InChIKey |
DDGVXXFBSJXNGV-UHFFFAOYSA-N |
| Molecular Weight |
272.208 g/mol |
| SMILES |
C1(=C(SSC1=O)Cl)N(C(C)C)CCCl |
| SPLASH |
splash10-0089-0790000000-82a38372ba470dc6b9f4 |
| Source of Spectrum |
MN-2001-165-16 |
| Synonyms |
5-Chloro-4-[2-chloroethyl(isopropyl)amino]dithiol-3-one
5-Chloro-4-[2-chloroethyl(propan-2-yl)amino]-3-dithiolone
5-Chloro-4-[2-chloroethyl(propan-2-yl)amino]dithiol-3-one |
| Wiley ID |
1546511 |
![5-Chloranyl-4-[2-chloroethyl(propan-2-yl)amino]-1,2-dithiol-3-one](/api/spectrum/8MSWUJ7cBVb/structure.png?h=300&w=458 "5-Chloranyl-4-[2-chloroethyl(propan-2-yl)amino]-1,2-dithiol-3-one")
