Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O.2ClH |
| Molecular Weight | 225.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCOC1=C(N)C=C(N)C=C1
InChI
InChIKey=WDQOMIASNLKYHY-UHFFFAOYSA-N
InChI=1S/C8H12N2O.2ClH/c1-2-11-8-4-3-6(9)5-7(8)10;;/h3-5H,2,9-10H2,1H3;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67801-06-3
Created by
admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
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6238
Created by
admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
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267-125-2
Created by
admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
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DTXSID9070610
Created by
admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
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49980
Created by
admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
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3MLJ55E9H7
Created by
admin on Mon Mar 31 22:20:05 GMT 2025 , Edited by admin on Mon Mar 31 22:20:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
