Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12Cl2N2O |
Molecular Weight | 259.132 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N(CC)C2=C(Cl)C(Cl)=CC=C12
InChI
InChIKey=PHJOFWDUFPTPDH-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c1-3-14-8-6-5-7(12)9(13)10(8)15(4-2)11(14)16/h5-6H,3-4H2,1-2H3
Molecular Formula | C11H12Cl2N2O |
Molecular Weight | 259.132 |
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 08:01:45 GMT 2023
by
admin
on
Sat Dec 16 08:01:45 GMT 2023
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Record UNII |
N8U6VMQ259
|
Record Status |
Validated (UNII)
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Record Version |
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-
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273930-52-2
Created by
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N8U6VMQ259
Created by
admin on Sat Dec 16 08:01:45 GMT 2023 , Edited by admin on Sat Dec 16 08:01:45 GMT 2023
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9795131
Created by
admin on Sat Dec 16 08:01:45 GMT 2023 , Edited by admin on Sat Dec 16 08:01:45 GMT 2023
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ACTIVE MOIETY |