Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl3O2.Na |
| Molecular Weight | 261.465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)CC1=C(Cl)C=C(Cl)C(Cl)=C1
InChI
InChIKey=SPAOUGSHIFOWDT-UHFFFAOYSA-M
InChI=1S/C8H5Cl3O2.Na/c9-5-3-7(11)6(10)1-4(5)2-8(12)13;/h1,3H,2H2,(H,12,13);/q;+1/p-1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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23722745
Created by
admin on Mon Mar 31 23:29:55 GMT 2025 , Edited by admin on Mon Mar 31 23:29:55 GMT 2025
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9S4N9K652Y
Created by
admin on Mon Mar 31 23:29:55 GMT 2025 , Edited by admin on Mon Mar 31 23:29:55 GMT 2025
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DTXSID70896755
Created by
admin on Mon Mar 31 23:29:55 GMT 2025 , Edited by admin on Mon Mar 31 23:29:55 GMT 2025
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PRIMARY | |||
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53404-91-4
Created by
admin on Mon Mar 31 23:29:55 GMT 2025 , Edited by admin on Mon Mar 31 23:29:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
