Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl2FNO2 |
| Molecular Weight | 209.99 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1
InChI
InChIKey=VMAATSFMXSMKPG-UHFFFAOYSA-N
InChI=1S/C6H2Cl2FNO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H
| Molecular Formula | C6H2Cl2FNO2 |
| Molecular Weight | 209.99 |
| 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
Wed Apr 02 15:24:06 GMT 2025
by
admin
on
Wed Apr 02 15:24:06 GMT 2025
|
| Record UNII |
7GS7VN6LFA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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DTXSID00185023
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7GS7VN6LFA
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3107-19-5
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76554
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221-466-3
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