Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C2=C(CCCNC2)C=C1
InChI
InChIKey=IADAQXMUWITWNG-UHFFFAOYSA-N
InChI=1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.107 |
| 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
Wed Apr 02 09:03:37 GMT 2025
by
admin
on
Wed Apr 02 09:03:37 GMT 2025
|
| Record UNII |
2K2UE2I8AY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DB04273
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71274-97-0
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DTXSID60991581
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2K2UE2I8AY
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121938
Created by
admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025
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