| SpectraBase Compound ID | FzTanP6Ny9w |
|---|---|
| InChI | InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
| InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C6H12N2O |
| Exact Mass | 128.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J78OA9c9YJS |
|---|---|
| Name | 1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-2(1H)-one |
| Alternate Name(s) | 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone 1,3-Dimethylhexahydropyrimidin-2-one 1,3-Dimethyltetrahydropyrimidin-2(1H)-one 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone N,N'-Dimethylpropylene urea 1,3-Dimethyl-1,3-diazinan-2-one Dimethylpropyleneurea 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl- N,N'-Dimethyltrimethyleneurea Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one Tetrahydro-1,3-dimethyl-2(1H)pyrimidin-2-onee Tetrahydro-1,3-dimethyl-2(1H)pyrimidine BRN 0110562 CCRIS 4322 EINECS 230-625-6 |
| CAS Registry Number | 7226-23-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O |
| InChI | InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
| InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Molecular Weight | 128.175 g/mol |
| SMILES | C1(N(CCCN1C)C)=O |
| SPLASH | splash10-004i-6900000000-2d13e2daa3f418eb5369 |
| Source of Spectrum | F4-42-4254-1d |
| Wiley ID | 1674670 |