Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl5O |
| Molecular Weight | 280.363 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=RVCKCEDKBVEEHL-UHFFFAOYSA-N
InChI=1S/C7H3Cl5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2
| Molecular Formula | C7H3Cl5O |
| Molecular Weight | 280.363 |
| 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 15:26:55 GMT 2023
by
admin
on
Sat Dec 16 15:26:55 GMT 2023
|
| Record UNII |
GP64K9H8HE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID8075095
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16022-69-8
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admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
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27641
Created by
admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
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GP64K9H8HE
Created by
admin on Sat Dec 16 15:26:55 GMT 2023 , Edited by admin on Sat Dec 16 15:26:55 GMT 2023
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