Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl3NO |
| Molecular Weight | 212.461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(Cl)=C(Cl)C=C1Cl
InChI
InChIKey=RLIVUWLXZBDMBL-UHFFFAOYSA-N
InChI=1S/C6H4Cl3NO/c1-11-6-4(8)2-3(7)5(9)10-6/h2H,1H3
| Molecular Formula | C6H4Cl3NO |
| Molecular Weight | 212.461 |
| 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
Fri Dec 15 17:58:17 UTC 2023
by
admin
on
Fri Dec 15 17:58:17 UTC 2023
|
| Record UNII |
HRT7GB596J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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HRT7GB596J
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250-697-2
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31557-34-3
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92279
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DTXSID90185456
Created by
admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
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