Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(=O)N1
InChI
InChIKey=JEAVIRYCMBDJIU-UHFFFAOYSA-N
InChI=1S/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8)
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Substitution chemistry of MM quadruply bonded complexes (M = Mo or W) supported by the anion of 2-hydroxy-6-methylpyridine. | 2007-05-14 |
|
| Cocrystals composed of 4,4'-(fluorene-9,9-diyl)diphenol and 6-methyl-2H-pyridone. | 2007-02 |
|
| 6-Methyl-2-pyridone: an elusive structure finally solved. | 2005-06 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:50:21 GMT 2025
by
admin
on
Mon Mar 31 19:50:21 GMT 2025
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| Record UNII |
TN77J7TM32
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| Record Status |
Validated (UNII)
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| Record Version |
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TN77J7TM32
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