Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O2 |
| Molecular Weight | 259.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(Cl)=NC(Cl)=C2C=C1OC
InChI
InChIKey=DGHKCBSVAZXEPP-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(12)14-9(5)11/h3-4H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B6720H065I
Created by
admin on Mon Mar 31 21:29:19 GMT 2025 , Edited by admin on Mon Mar 31 21:29:19 GMT 2025
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PRIMARY | |||
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DTXSID00182012
Created by
admin on Mon Mar 31 21:29:19 GMT 2025 , Edited by admin on Mon Mar 31 21:29:19 GMT 2025
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PRIMARY | |||
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1225474
Created by
admin on Mon Mar 31 21:29:19 GMT 2025 , Edited by admin on Mon Mar 31 21:29:19 GMT 2025
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PRIMARY | |||
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520327
Created by
admin on Mon Mar 31 21:29:19 GMT 2025 , Edited by admin on Mon Mar 31 21:29:19 GMT 2025
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PRIMARY | |||
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27631-29-4
Created by
admin on Mon Mar 31 21:29:19 GMT 2025 , Edited by admin on Mon Mar 31 21:29:19 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
