Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl2N3 |
| Molecular Weight | 188.014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC2=C(C=CN2)C(Cl)=N1
InChI
InChIKey=GHXBPCSSQOKKGB-UHFFFAOYSA-N
InChI=1S/C6H3Cl2N3/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14116871
Created by
admin on Wed Apr 02 15:13:47 GMT 2025 , Edited by admin on Wed Apr 02 15:13:47 GMT 2025
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PRIMARY | |||
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90213-66-4
Created by
admin on Wed Apr 02 15:13:47 GMT 2025 , Edited by admin on Wed Apr 02 15:13:47 GMT 2025
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PRIMARY | |||
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DTXSID80556131
Created by
admin on Wed Apr 02 15:13:47 GMT 2025 , Edited by admin on Wed Apr 02 15:13:47 GMT 2025
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PRIMARY | |||
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A2NE6H5F6Q
Created by
admin on Wed Apr 02 15:13:47 GMT 2025 , Edited by admin on Wed Apr 02 15:13:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD