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
OCC1=CC=C(O1)C#N
InChI
InChIKey=XAOLIZQQNMUXQB-UHFFFAOYSA-N
InChI=1S/C6H5NO2/c7-3-5-1-2-6(4-8)9-5/h1-2,8H,4H2
| 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
Tue Apr 01 19:20:47 GMT 2025
by
admin
on
Tue Apr 01 19:20:47 GMT 2025
|
| Record UNII |
FE3Y5F8RJW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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289-476-0
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3021406
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DTXSID30237549
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89149-70-2
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admin on Tue Apr 01 19:20:47 GMT 2025 , Edited by admin on Tue Apr 01 19:20:47 GMT 2025
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FE3Y5F8RJW
Created by
admin on Tue Apr 01 19:20:47 GMT 2025 , Edited by admin on Tue Apr 01 19:20:47 GMT 2025
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