Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5Cl3O |
Molecular Weight | 211.473 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=CC(Cl)=C1Cl
InChI
InChIKey=OTFNCXLUCRUNCH-UHFFFAOYSA-N
InChI=1S/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H3
Molecular Formula | C7H5Cl3O |
Molecular Weight | 211.473 |
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 12:32:58 GMT 2023
by
admin
on
Sat Dec 16 12:32:58 GMT 2023
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Record UNII |
4KA09EQ48N
|
Record Status |
Validated (UNII)
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Record Version |
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50375-10-5
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4KA09EQ48N
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DTXSID60198432
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admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
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256-561-9
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admin on Sat Dec 16 12:32:58 GMT 2023 , Edited by admin on Sat Dec 16 12:32:58 GMT 2023
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