Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10ClN3O2 |
| Molecular Weight | 263.68 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(Cl)N=C(N=N1)C2=CC=CC=C2
InChI
InChIKey=IJRDJWBRHHGGNS-UHFFFAOYSA-N
InChI=1S/C12H10ClN3O2/c1-2-18-12(17)9-10(13)14-11(16-15-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3VD6Q8HSH5
Created by
admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
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PRIMARY | |||
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343113
Created by
admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
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PRIMARY | |||
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382100
Created by
admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
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PRIMARY | |||
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37539-91-6
Created by
admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
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PRIMARY | |||
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DTXSID50190980
Created by
admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
