| SpectraBase Compound ID | BWfe56e5f8z |
|---|---|
| InChI | InChI=1S/C6H9N3O2/c1-4-3-5(10)7-6(11)9(2)8-4/h3H2,1-2H3,(H,7,10,11) |
| InChIKey | DMIJWYIWEMLDRD-UHFFFAOYSA-N |
| Mol Weight | 155.16 g/mol |
| Molecular Formula | C6H9N3O2 |
| Exact Mass | 155.069477 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EAMe39yvDUU |
|---|---|
| Name | 2,7-Dimethyl-2H-1,2,4-triazepine-3,5(4H,6H)-dione |
| Alternate Name(s) | 2,7-Dimethyl-3,5-dioxo-3,4,5,6(2H)-tetrahydro-1,2,4-triazepine 2,7-Dimethyl-3,5-dioxo-4,6(2H)-dihydro-1,2,4-triazepine 2,7-Dimethyl-6H-1,2,4-triazepine-3,5-dione 2,7-Dimethyl-6H-1,2,4-triazepine-3,5-quinone |
| CAS Registry Number | 66425-05-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9N3O2 |
| InChI | InChI=1S/C6H9N3O2/c1-4-3-5(10)7-6(11)9(2)8-4/h3H2,1-2H3,(H,7,10,11) |
| InChIKey | DMIJWYIWEMLDRD-UHFFFAOYSA-N |
| Molecular Weight | 155.157 g/mol |
| SMILES | N1C(CC(=NN(C1=O)C)C)=O |
| SPLASH | splash10-01ox-9300000000-8a775b5ec15883e7f07f |
| Source of Spectrum | O-13-359-1 |
| Wiley ID | 1152600 |