| SpectraBase Compound ID | yfAAzGsj82 |
|---|---|
| InChI | InChI=1S/C5H10N2O3S/c1-7(6-8)5-2-3-11(9,10)4-5/h5H,2-4H2,1H3 |
| InChIKey | PRZXZYVFNZCXQH-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C5H10N2O3S |
| Exact Mass | 178.041213 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 | HS00V3NgApR |
|---|---|
| Name | 1-(1,1-Dioxidotetrahydro-3-thienyl)-1-methyl-2-oxohydrazine |
| Alternate Name(s) | 3-Thiophenamine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide 3-Thiophenine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide N-(1,1-diketothiolan-3-yl)-N-methyl-nitrous amide N-(1,1-dioxo-3-thiolanyl)-N-methylnitrous amide N-(1,1-dioxothiolan-3-yl)-N-methyl-nitrous amide N-Methyl-N-nitroso-3-tetrahydrothiophenamine 1,1-dioxide N-Nitrosomethylaminosulfolane N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-nitrous amide Phenamine, tetrahydro-N-methyl-N-nitroso-3-thio-, 1,1-dioxide Tetrahydro-N-methyl-N-nitroso-3-thiophenamine 1,1-dioxide AI3-62667 NSC 96392 |
| CAS Registry Number | 13256-21-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10N2O3S |
| InChI | InChI=1S/C5H10N2O3S/c1-7(6-8)5-2-3-11(9,10)4-5/h5H,2-4H2,1H3 |
| InChIKey | PRZXZYVFNZCXQH-UHFFFAOYSA-N |
| Molecular Weight | 178.206 g/mol |
| SMILES | C1(CS(=O)(=O)CC1)N(N=O)C |
| SPLASH | splash10-052f-9000000000-5d20934abb89238f92ac |
| Source of Spectrum | W5-1989-25280-1 |
| Wiley ID | 1173513 |