| SpectraBase Compound ID | Lqzr9VlscC0 |
|---|---|
| InChI | InChI=1S/C4H8N4O2S/c1-5-3-4(6-2)8-11(9,10)7-3/h1-2H3,(H,5,7)(H,6,8) |
| InChIKey | JGGUXPDRBJUZPR-UHFFFAOYSA-N |
| Mol Weight | 176.19 g/mol |
| Molecular Formula | C4H8N4O2S |
| Exact Mass | 176.036797 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 38OdukUBMqk |
|---|---|
| Name | 3,4-Bis(methylamino)-1,2,5-thiadiazole 1,1-dioxide |
| Alternate Name(s) | N(3),N(4)-dimethyl-1,2,5-thiadiazole-3,4-diamine 1,1-dioxide N-methyl-N-[4-(methylamino)-1,1-dioxido-1,2,5-thiadiazol-3-yl]amine 3-N,4-N-dimethyl-1,1-dioxo-1,2,5-thiadiazole-3,4-diamine N3,N4-dimethyl-1,1-dioxo-1,2,5-thiadiazole-3,4-diamine N3,N4-dimethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine |
| CAS Registry Number | 55904-86-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N4O2S |
| InChI | InChI=1S/C4H8N4O2S/c1-5-3-4(6-2)8-11(9,10)7-3/h1-2H3,(H,5,7)(H,6,8) |
| InChIKey | JGGUXPDRBJUZPR-UHFFFAOYSA-N |
| Molecular Weight | 176.194 g/mol |
| SMILES | N(C1=NS(N=C1NC)(=O)=O)C |
| SPLASH | splash10-0a4i-9000000000-e072d331bc255da2f4ad |
| Source of Spectrum | J-40-2747-0 |
| Wiley ID | 1171781 |