Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12HCl9O |
| Molecular Weight | 480.213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C(OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)=C1Cl
InChI
InChIKey=MVPXEXAITKQEMV-UHFFFAOYSA-N
InChI=1S/C12HCl9O/c13-2-1-3(14)5(16)11(4(2)15)22-12-9(20)7(18)6(17)8(19)10(12)21/h1H
| Molecular Formula | C12HCl9O |
| Molecular Weight | 480.213 |
| 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
Mon Mar 31 22:13:32 GMT 2025
by
admin
on
Mon Mar 31 22:13:32 GMT 2025
|
| Record UNII |
JSK71782SC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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JSK71782SC
Created by
admin on Mon Mar 31 22:13:32 GMT 2025 , Edited by admin on Mon Mar 31 22:13:32 GMT 2025
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24834667
Created by
admin on Mon Mar 31 22:13:32 GMT 2025 , Edited by admin on Mon Mar 31 22:13:32 GMT 2025
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148934-68-3
Created by
admin on Mon Mar 31 22:13:32 GMT 2025 , Edited by admin on Mon Mar 31 22:13:32 GMT 2025
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PRIMARY |