Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO.ClH |
| Molecular Weight | 214.477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C(Cl)C(O)=CC=C1Cl
InChI
InChIKey=MQWQWQBIVSVACH-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO.ClH/c7-3-1-2-4(10)5(8)6(3)9;/h1-2,10H,9H2;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61693-43-4
Created by
admin on Mon Mar 31 20:31:29 GMT 2025 , Edited by admin on Mon Mar 31 20:31:29 GMT 2025
|
PRIMARY | |||
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S5N19I6VR4
Created by
admin on Mon Mar 31 20:31:29 GMT 2025 , Edited by admin on Mon Mar 31 20:31:29 GMT 2025
|
PRIMARY | |||
|
DTXSID80210685
Created by
admin on Mon Mar 31 20:31:29 GMT 2025 , Edited by admin on Mon Mar 31 20:31:29 GMT 2025
|
PRIMARY | |||
|
19898117
Created by
admin on Mon Mar 31 20:31:29 GMT 2025 , Edited by admin on Mon Mar 31 20:31:29 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
