Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl2NO2 |
| Molecular Weight | 192.0 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=CC(Cl)=C1
InChI
InChIKey=RNABGKOKSBUFHW-UHFFFAOYSA-N
InChI=1S/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
| Molecular Formula | C6H3Cl2NO2 |
| Molecular Weight | 192.0 |
| 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 12:22:44 GMT 2023
by
admin
on
Sat Dec 16 12:22:44 GMT 2023
|
| Record UNII |
4VSD7Q7FUH
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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60642
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DTXSID1060683
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53841
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210-557-3
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12064
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618-62-2
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4VSD7Q7FUH
Created by
admin on Sat Dec 16 12:22:44 GMT 2023 , Edited by admin on Sat Dec 16 12:22:44 GMT 2023
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PRIMARY |