Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4F3NO3 |
| Molecular Weight | 207.1068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=XZEDEVRSUANQEM-UHFFFAOYSA-N
InChI=1S/C7H4F3NO3/c8-7(9,10)4-1-2-6(12)5(3-4)11(13)14/h1-3,12H
| Molecular Formula | C7H4F3NO3 |
| Molecular Weight | 207.1068 |
| 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 18:07:08 GMT 2025
by
admin
on
Tue Apr 01 18:07:08 GMT 2025
|
| Record UNII |
CU9AQU8UAL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID6059946
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9816
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400-99-7
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CU9AQU8UAL
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206-927-9
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admin on Tue Apr 01 18:07:08 GMT 2025 , Edited by admin on Tue Apr 01 18:07:08 GMT 2025
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