Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl2NO2 |
| Molecular Weight | 218.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C\C(=O)C1=C(Cl)C(Cl)=CC=C1
InChI
InChIKey=GBXUIRJSFLHCIS-NYYWCZLTSA-N
InChI=1S/C8H5Cl2NO2/c9-6-3-1-2-5(8(6)10)7(12)4-11-13/h1-4,13H/b11-4+
| Molecular Formula | C8H5Cl2NO2 |
| Molecular Weight | 218.037 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:10:01 GMT 2025
by
admin
on
Tue Apr 01 19:10:01 GMT 2025
|
| Record UNII |
T6JR4229MC
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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94213-22-6
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303-724-8
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DTXSID10241048
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56841359
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admin on Tue Apr 01 19:10:01 GMT 2025 , Edited by admin on Tue Apr 01 19:10:01 GMT 2025
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T6JR4229MC
Created by
admin on Tue Apr 01 19:10:01 GMT 2025 , Edited by admin on Tue Apr 01 19:10:01 GMT 2025
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