Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15Cl2NO |
| Molecular Weight | 248.149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCCNCC1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=QBHKPKCAZCWMAE-UHFFFAOYSA-N
InChI=1S/C11H15Cl2NO/c1-2-15-6-5-14-8-9-3-4-10(12)11(13)7-9/h3-4,7,14H,2,5-6,8H2,1H3
| Molecular Formula | C11H15Cl2NO |
| Molecular Weight | 248.149 |
| 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 20:01:27 GMT 2025
by
admin
on
Tue Apr 01 20:01:27 GMT 2025
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| Record UNII |
S6Y4QSF6QT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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220252
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52318
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DTXSID40224046
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73728-65-1
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S6Y4QSF6QT
Created by
admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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