Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.1094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NC=CC=C1
InChI
InChIKey=SIOXPEMLGUPBBT-UHFFFAOYSA-N
InChI=1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.1094 |
| 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 15:40:44 UTC 2023
by
admin
on
Fri Dec 15 15:40:44 UTC 2023
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| Record UNII |
QZV2W997JQ
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| Record Status |
Validated (UNII)
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| Record Version |
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m8785
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SUB35118
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PICOLINIC ACID
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98-98-6
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100000128279
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ACTIVE MOIETY |
