| SpectraBase Spectrum ID |
uUgQwre6V0 |
| Name |
2,4(1H,3H)-Pyrimidinedithione |
| CAS Registry Number |
2001-93-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H4N2S2 |
| InChI |
InChI=1S/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) |
| InChIKey |
ZEQIWKHCJWRNTH-UHFFFAOYSA-N |
| Molecular Weight |
144.210 g/mol |
| SMILES |
N1C(C=CNC1=S)=S |
| SPLASH |
splash10-0006-1900000000-e9b7b1f99d0402b7c7db |
| Source of Spectrum |
SO-0-257-2 |
| Synonyms |
1H-pyrimidine-2,4-dithione
2,4-Dimercaptopyrimidine
2,4-Dithiopyrimidine
2,4-Dithiouracil
2,4-Dithioxopyrimidine
2,4-Pyrimidinedithiol
Dithiopyrimidine
Dithiouracil
Pyrimidine-2,4-dithiol
Uracil, 2,4-dithio-
USAF CB-14
AI3-25475
EINECS 217-894-5
NSC 42031 |
| Wiley ID |
1539222 |
