Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2 |
| Molecular Weight | 163.005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=NC=C1Cl
InChI
InChIKey=ISIQAMHROGZHOV-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID00177428
Created by
admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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PRIMARY | |||
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22889-78-7
Created by
admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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PRIMARY | |||
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245-304-6
Created by
admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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PRIMARY | |||
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1605045
Created by
admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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PRIMARY | |||
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89888
Created by
admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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PRIMARY | |||
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F7AS459SFD
Created by
admin on Sat Dec 16 12:16:34 GMT 2023 , Edited by admin on Sat Dec 16 12:16:34 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
