Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.1145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1F)[N+]([O-])=O
InChI
InChIKey=LETNCFZQCNCACQ-UHFFFAOYSA-N
InChI=1S/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.1145 |
| 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 19:10:09 GMT 2025
by
admin
on
Tue Apr 01 19:10:09 GMT 2025
|
| Record UNII |
8F5CX67PNQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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206-719-8
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8F5CX67PNQ
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369-35-7
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DTXSID10190380
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101254
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admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
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402982
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admin on Tue Apr 01 19:10:09 GMT 2025 , Edited by admin on Tue Apr 01 19:10:09 GMT 2025
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