Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2O2 |
| Molecular Weight | 207.054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=PCCMNBRZMKANQD-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4H2
| Molecular Formula | C8H8Cl2O2 |
| Molecular Weight | 207.054 |
| 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
Fri Dec 15 19:14:13 GMT 2023
by
admin
on
Fri Dec 15 19:14:13 GMT 2023
|
| Record UNII |
N34K7N6Q37
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID70870474
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204-416-5
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423
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N34K7N6Q37
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120-67-2
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admin on Fri Dec 15 19:14:13 GMT 2023 , Edited by admin on Fri Dec 15 19:14:13 GMT 2023
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8444
Created by
admin on Fri Dec 15 19:14:13 GMT 2023 , Edited by admin on Fri Dec 15 19:14:13 GMT 2023
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