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)
Molecular Formula | C5H4Cl2N2 |
Molecular Weight | 163.005 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:16:34 GMT 2023
by
admin
on
Sat Dec 16 12:16:34 GMT 2023
|
Record UNII |
F7AS459SFD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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22889-78-7
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245-304-6
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1605045
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89888
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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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Related Record | Type | Details | ||
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PARENT -> METABOLITE |