Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14Cl2N2O3 |
| Molecular Weight | 317.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC1=C(OCCCl)C=C2C(Cl)=NC=NC2=C1
InChI
InChIKey=RORJMEOQKVOQBC-UHFFFAOYSA-N
InChI=1S/C13H14Cl2N2O3/c1-18-4-5-20-12-7-10-9(13(15)17-8-16-10)6-11(12)19-3-2-14/h6-8H,2-5H2,1H3
| Molecular Formula | C13H14Cl2N2O3 |
| Molecular Weight | 317.168 |
| 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
Wed Apr 02 17:36:07 GMT 2025
by
admin
on
Wed Apr 02 17:36:07 GMT 2025
|
| Record UNII |
2UEM9RP6JA
|
| Record Status |
Validated (UNII)
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| Record Version |
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18925024
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2UEM9RP6JA
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183322-19-2
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admin on Wed Apr 02 17:36:07 GMT 2025 , Edited by admin on Wed Apr 02 17:36:07 GMT 2025
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