Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.688 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCNCC1)C2=CC=C(Cl)C=C2
InChI
InChIKey=LZAYOZUFUAMFLD-UHFFFAOYSA-N
InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.688 |
| 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 04:41:34 UTC 2023
by
admin
on
Sat Dec 16 04:41:34 UTC 2023
|
| Record UNII |
UND92FKS0W
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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89568
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UND92FKS0W
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DTXSID7057733
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254-479-8
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38282
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39512-49-7
Created by
admin on Sat Dec 16 04:41:34 UTC 2023 , Edited by admin on Sat Dec 16 04:41:34 UTC 2023
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| Related Record | Type | Details | ||
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PARENT -> METABOLITE INACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
