Molecule:100532: Difference between revisions
From ChemWiki
molecule
m (auto-updated mass/formula) |
(auto-generated) |
||
| (5 intermediate revisions by 2 users not shown) | |||
| Line 4: | Line 4: | ||
|cid=13387 | |cid=13387 | ||
|iupacName=1-methylpyrrolidin-2-one | |iupacName=1-methylpyrrolidin-2-one | ||
|molecularMass=99. | |molecularMass=99.068413911 | ||
|logP=-0.5 | |logP=-0.5 | ||
|synonyms=1- | |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 | ||
|cas=872-50-4 | |cas=872-50-4 | ||
|hasVendors=true | |hasVendors=true | ||
|moleculeKey=SECXISVLQFMRJM-UHFFFAOYSA-N | |moleculeKey=SECXISVLQFMRJM-UHFFFAOYSA-N | ||
|molOrRxn=-INDIGO- | |molOrRxn= | ||
-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 | ||
| Line 35: | Line 36: | ||
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 | ||
|inchikey=SECXISVLQFMRJM-UHFFFAOYSA-N | |inchikey=SECXISVLQFMRJM-UHFFFAOYSA-N | ||
|width=300px | |width=300px | ||
|height= | |height=200px | ||
|float=none | |float=none | ||
|molecularFormula=C<sub>5</sub>H<sub>9</sub>NO | |molecularFormula=C<sub>5</sub>H<sub>9</sub>NO | ||
}} | }} | ||
Latest revision as of 11:24, 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 |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
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 |
|
| Cyclic Voltammetry experiments |  |
