Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6F5NO2 |
| Molecular Weight | 213.0617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(F)C(F)=C(F)C(F)=C1F
InChI
InChIKey=INUOFQAJCYUOJR-UHFFFAOYSA-N
InChI=1S/C6F5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9
| Molecular Formula | C6F5NO2 |
| Molecular Weight | 213.0617 |
| 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 19:50:04 GMT 2023
by
admin
on
Sat Dec 16 19:50:04 GMT 2023
|
| Record UNII |
H2E9EAQ44S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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H2E9EAQ44S
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DTXSID90236755
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212-915-4
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70154
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880-78-4
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admin on Sat Dec 16 19:50:04 GMT 2023 , Edited by admin on Sat Dec 16 19:50:04 GMT 2023
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