Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CN=CC=C1
InChI
InChIKey=WEGYGNROSJDEIW-UHFFFAOYSA-N
InChI=1S/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.1366 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:40:31 UTC 2023
by
admin
on
Fri Dec 15 15:40:31 UTC 2023
|
| Record UNII |
00QT8FX306
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
3-ACETYLPYRIDINE
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admin on Fri Dec 15 15:40:31 UTC 2023 , Edited by admin on Fri Dec 15 15:40:31 UTC 2023
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DTXSID7044421
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m7459
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9589
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00QT8FX306
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1315
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761
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C010835
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206-496-7
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350-03-8
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
