Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2.ClH |
| Molecular Weight | 213.661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1OC2=CC3=C(CNCC3)C=C2O1
InChI
InChIKey=DOJLHSBHORQYDE-UHFFFAOYSA-N
InChI=1S/C10H11NO2.ClH/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10;/h3-4,11H,1-2,5-6H2;1H
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 20:02:30 GMT 2025
by
admin
on
Tue Apr 01 20:02:30 GMT 2025
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| Record UNII |
N2NE2TM9ZF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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27012
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112981
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15052-05-8
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TDIQ
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N2NE2TM9ZF
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DTXSID00933985
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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