| SpectraBase Compound ID | LIvk63cBGif |
|---|---|
| InChI | InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C4H8N2O |
| Exact Mass | 100.063663 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HI0QFIBaXZq |
|---|---|
| Name | 2(1H)-Pyrimidinone, tetrahydro-Hexahydro-2-pyrimidinone |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 1852-17-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8N2O |
| InChI | InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | Propylene-urea |
| Technique | KBr-Pellet |