Molecule:100532: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
No edit summary |
||
Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|abbrev=NMP | |||
|trivialname=1-methyl-2-pyrrolidinone | |||
|cid=13387 | |cid=13387 | ||
|iupacName=1-methylpyrrolidin-2-one | |iupacName=1-methylpyrrolidin-2-one | ||
|molecularMass=99.068413911 | |molecularMass=99.068413911 | ||
|logP=-0.5 | |logP=-0.5 | ||
|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 | |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= | |molOrRxn=-INDIGO-10182215472D | ||
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 37: | Line 35: | ||
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 | ||
Line 44: | Line 41: | ||
|height=SECXISVLQFMRJM-UHFFFAOYSA-N | |height=SECXISVLQFMRJM-UHFFFAOYSA-N | ||
|float=none | |float=none | ||
}} | }} |
Revision as of 15:42, 25 November 2022
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 | n/a |
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