Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H2ClI3O |
Molecular Weight | 518.257 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC(I)=C(I)C(I)=C1
InChI
InChIKey=JQFAXAVCAIBPIE-UHFFFAOYSA-N
InChI=1S/C7H2ClI3O/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2H
Molecular Formula | C7H2ClI3O |
Molecular Weight | 518.257 |
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 12:40:06 GMT 2023
by
admin
on
Sat Dec 16 12:40:06 GMT 2023
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Record UNII |
3G55QVU7JY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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89298
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3G55QVU7JY
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DTXSID80176757
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admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
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31067
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admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
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22205-68-1
Created by
admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
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