Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClF3N |
| Molecular Weight | 195.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Cl)C(=C1)C(F)(F)F
InChI
InChIKey=ASPDJZINBYYZRU-UHFFFAOYSA-N
InChI=1S/C7H5ClF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2
| Molecular Formula | C7H5ClF3N |
| Molecular Weight | 195.57 |
| 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
Mon Mar 31 19:35:10 GMT 2025
by
admin
on
Mon Mar 31 19:35:10 GMT 2025
|
| Record UNII |
000N5814MR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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