Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN2 |
| Molecular Weight | 196.677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)N2CCNCC2
InChI
InChIKey=UNEIHNMKASENIG-UHFFFAOYSA-N
InChI=1S/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
| Molecular Formula | C10H13ClN2 |
| Molecular Weight | 196.677 |
| 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
Tue Apr 01 19:40:39 GMT 2025
by
admin
on
Tue Apr 01 19:40:39 GMT 2025
|
| Record UNII |
FMD47JE5C3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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FMD47JE5C3
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admin on Tue Apr 01 19:40:39 GMT 2025 , Edited by admin on Tue Apr 01 19:40:39 GMT 2025
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Created by
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