Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Cl)=CC=C1Cl
InChI
InChIKey=SPJQBGGHUDNAIC-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID7022201
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
|
PRIMARY | |||
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220-815-7
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
|
PRIMARY | |||
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2905-69-3
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
|
PRIMARY | |||
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5903
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
|
PRIMARY | |||
|
J07555O4HE
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
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PRIMARY | |||
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methyl 2,5-dichlorobenzoate
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
|
PRIMARY | |||
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17947
Created by
admin on Mon Mar 31 19:19:55 GMT 2025 , Edited by admin on Mon Mar 31 19:19:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
