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
Sat Dec 16 12:23:53 GMT 2023
by
admin
on
Sat Dec 16 12:23:53 GMT 2023
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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 Sat Dec 16 12:23:53 GMT 2023 , Edited by admin on Sat Dec 16 12:23:53 GMT 2023
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402982
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admin on Sat Dec 16 12:23:53 GMT 2023 , Edited by admin on Sat Dec 16 12:23:53 GMT 2023
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