Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6FNO2 |
| Molecular Weight | 155.1264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1F)[N+]([O-])=O
InChI
InChIKey=GXPIVRKDWZKIKZ-UHFFFAOYSA-N
InChI=1S/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
| Molecular Formula | C7H6FNO2 |
| Molecular Weight | 155.1264 |
| 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 19:03:46 GMT 2023
by
admin
on
Sat Dec 16 19:03:46 GMT 2023
|
| Record UNII |
CS8J828P35
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69854
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CS8J828P35
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admin on Sat Dec 16 19:03:46 GMT 2023 , Edited by admin on Sat Dec 16 19:03:46 GMT 2023
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DTXSID50227689
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admin on Sat Dec 16 19:03:46 GMT 2023 , Edited by admin on Sat Dec 16 19:03:46 GMT 2023
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212-203-3
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admin on Sat Dec 16 19:03:46 GMT 2023 , Edited by admin on Sat Dec 16 19:03:46 GMT 2023
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769-10-8
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admin on Sat Dec 16 19:03:46 GMT 2023 , Edited by admin on Sat Dec 16 19:03:46 GMT 2023
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10333
Created by
admin on Sat Dec 16 19:03:46 GMT 2023 , Edited by admin on Sat Dec 16 19:03:46 GMT 2023
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