Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO3.ClH |
| Molecular Weight | 217.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C1=CC=C(N)C=C1O
InChI
InChIKey=SGVZRUYXANBBFJ-UHFFFAOYSA-N
InChI=1S/C9H11NO3.ClH/c1-2-13-9(12)7-4-3-6(10)5-8(7)11;/h3-5,11H,2,10H2,1H3;1H
| 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 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| 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 13:38:28 GMT 2025
by
admin
on
Wed Apr 02 13:38:28 GMT 2025
|
| Record UNII |
CT9SNY62A9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English |
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1081539-33-4
Created by
admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
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CT9SNY62A9
Created by
admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
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157010698
Created by
admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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