Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=FVJIUQSKXOYFKG-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| 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 12:00:20 GMT 2023
by
admin
on
Sat Dec 16 12:00:20 GMT 2023
|
| Record UNII |
G2EM844U91
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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407829
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G2EM844U91
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DTXSID70170966
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217-299-0
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26136
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15728
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1805-32-9
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