Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl2N2O |
| Molecular Weight | 279.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N=C3C=C(Cl)C=CC3=C(Cl)C2=N1
InChI
InChIKey=KHPZCNJKNIHKPI-UHFFFAOYSA-N
InChI=1S/C13H8Cl2N2O/c1-18-11-5-4-9-13(17-11)12(15)8-3-2-7(14)6-10(8)16-9/h2-6H,1H3
| Molecular Formula | C13H8Cl2N2O |
| Molecular Weight | 279.121 |
| 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
Tue Apr 01 19:17:25 GMT 2025
by
admin
on
Tue Apr 01 19:17:25 GMT 2025
|
| Record UNII |
RF6V2XW3SX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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229-588-9
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DTXSID70216459
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6626-40-0
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RF6V2XW3SX
Created by
admin on Tue Apr 01 19:17:25 GMT 2025 , Edited by admin on Tue Apr 01 19:17:25 GMT 2025
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