Molecule:100532: Difference between revisions
From ChemWiki
molecule
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|moleculeKey=SECXISVLQFMRJM-UHFFFAOYSA-N | |moleculeKey=SECXISVLQFMRJM-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-05222412232D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=N(C)1CCCC1=O | |smiles=N(C)1CCCC1=O | ||
|inchi=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 | |inchi=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 | ||
Revision as of 11:23, 22 May 2024
| Properties | |
|---|---|
| CID | 13387 |
| CAS | 872-50-4 |
| IUPAC-Name | 1-methylpyrrolidin-2-one |
| Abbreviation | NMP |
| Trivialname | 1-METHYL-2-PYRROLIDINONE |
| Exact mass | 99.068413911 |
| Molecular formula | C5H9NO |
| LogP | -0.5 |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | 1-METHYL-2-PYRROLIDINONE, N-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 1-methylpyrrolidin-2-one, 1-Methyl-2-pyrrolidone, Methylpyrrolidone, N-Methyl-2-pyrrolidinone, M-Pyrol, N-Methylpyrrolidinone, 1-Methylpyrrolidone |
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Molecule is used on following pages
topic
- Photocatalytic CO2 conversion to CO
- Homogeneous photocatalytic CO2 conversion
- Photocatalytic CO2 conversion to HCOOH
publication
investigation
- Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Table 1
- Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Table 2
- Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/Optimization of concentrations
- Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light/CO2 reduction experiments
other
Molecule roles
| Investigation type | Solvent A |
|---|---|
| Photocatalytic CO2 conversion experiments |
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| Cyclic Voltammetry experiments |  |
