Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9Cl2NO |
| Molecular Weight | 254.112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OC2=CC=C(Cl)C=C2Cl)C=C1
InChI
InChIKey=RWDOREOERSVIRK-UHFFFAOYSA-N
InChI=1S/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
| Molecular Formula | C12H9Cl2NO |
| Molecular Weight | 254.112 |
| 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 19:24:18 GMT 2025
by
admin
on
Mon Mar 31 19:24:18 GMT 2025
|
| Record UNII |
R41F3KF27M
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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14861-17-7
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26940
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R41F3KF27M
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238-932-7
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DTXSID3065825
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admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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