Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl3N2O2 |
| Molecular Weight | 255.486 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(Cl)C(N)=C(Cl)C(Cl)=N1
InChI
InChIKey=RJQUHEYNLDNJLN-UHFFFAOYSA-N
InChI=1S/C7H5Cl3N2O2/c1-14-7(13)5-2(8)4(11)3(9)6(10)12-5/h1H3,(H2,11,12)
| Molecular Formula | C7H5Cl3N2O2 |
| Molecular Weight | 255.486 |
| 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 22:54:53 GMT 2025
by
admin
on
Mon Mar 31 22:54:53 GMT 2025
|
| Record UNII |
30933810WN
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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Created by
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admin on Mon Mar 31 22:54:53 GMT 2025 , Edited by admin on Mon Mar 31 22:54:53 GMT 2025
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Created by
admin on Mon Mar 31 22:54:53 GMT 2025 , Edited by admin on Mon Mar 31 22:54:53 GMT 2025
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30933810WN
Created by
admin on Mon Mar 31 22:54:53 GMT 2025 , Edited by admin on Mon Mar 31 22:54:53 GMT 2025
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