Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7Cl3O |
Molecular Weight | 225.5 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(Cl)C=C(Cl)C=C1Cl
InChI
InChIKey=GYDFVBYBCDOBFE-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O/c1-2-12-8-6(10)3-5(9)4-7(8)11/h3-4H,2H2,1H3
Molecular Formula | C8H7Cl3O |
Molecular Weight | 225.5 |
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 12:34:56 GMT 2023
by
admin
on
Sat Dec 16 12:34:56 GMT 2023
|
Record UNII |
54KF47MNE6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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54KF47MNE6
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90087
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245-634-0
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23399-88-4
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admin on Sat Dec 16 12:34:56 GMT 2023 , Edited by admin on Sat Dec 16 12:34:56 GMT 2023
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