Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12Cl10O |
| Molecular Weight | 514.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl
InChI
InChIKey=CIPFDHFTBYJKQB-UHFFFAOYSA-N
InChI=1S/C12Cl10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22
| Molecular Formula | C12Cl10O |
| Molecular Weight | 514.658 |
| 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
Sat Dec 16 07:56:12 GMT 2023
by
admin
on
Sat Dec 16 07:56:12 GMT 2023
|
| Record UNII |
0RV1E78V2D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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31710-30-2
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35876
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0RV1E78V2D
Created by
admin on Sat Dec 16 07:56:12 GMT 2023 , Edited by admin on Sat Dec 16 07:56:12 GMT 2023
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