Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClNO.ClH |
| Molecular Weight | 194.058 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(Cl)=C(N)C=C1O
InChI
InChIKey=KPBXDJZVHWRFLV-UHFFFAOYSA-N
InChI=1S/C7H8ClNO.ClH/c1-4-2-5(8)6(9)3-7(4)10;/h2-3,10H,9H2,1H3;1H
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.598 |
| 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
Wed Apr 02 18:03:57 GMT 2025
by
admin
on
Wed Apr 02 18:03:57 GMT 2025
|
| Record UNII |
31J4UQW59L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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31J4UQW59L
Created by
admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
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22153846
Created by
admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
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DTXSID001021269
Created by
admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
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110102-85-7
Created by
admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
