Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4Cl4O2 |
Molecular Weight | 261.917 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl
InChI
InChIKey=XIWJLPHQDBDOAN-UHFFFAOYSA-N
InChI=1S/C7H4Cl4O2/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H,1H3
Molecular Formula | C7H4Cl4O2 |
Molecular Weight | 261.917 |
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 09:34:16 GMT 2023
by
admin
on
Sat Dec 16 09:34:16 GMT 2023
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Record UNII |
9L66708EXW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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m157
Created by
admin on Sat Dec 16 09:34:16 GMT 2023 , Edited by admin on Sat Dec 16 09:34:16 GMT 2023
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PRIMARY | Merck Index | ||
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9L66708EXW
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admin on Sat Dec 16 09:34:16 GMT 2023 , Edited by admin on Sat Dec 16 09:34:16 GMT 2023
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DTXSID90197514
Created by
admin on Sat Dec 16 09:34:16 GMT 2023 , Edited by admin on Sat Dec 16 09:34:16 GMT 2023
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68088
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admin on Sat Dec 16 09:34:16 GMT 2023 , Edited by admin on Sat Dec 16 09:34:16 GMT 2023
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484-67-3
Created by
admin on Sat Dec 16 09:34:16 GMT 2023 , Edited by admin on Sat Dec 16 09:34:16 GMT 2023
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