Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8HCl6NO |
Molecular Weight | 339.818 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C2C(=O)NC(Cl)(Cl)C2=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=CUVAUYUUVFGQAI-UHFFFAOYSA-N
InChI=1S/C8HCl6NO/c9-3-1-2(4(10)6(12)5(3)11)8(13,14)15-7(1)16/h(H,15,16)
Molecular Formula | C8HCl6NO |
Molecular Weight | 339.818 |
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 11:56:18 GMT 2023
by
admin
on
Sat Dec 16 11:56:18 GMT 2023
|
Record UNII |
EM6R5RP8H7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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20405444
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5358-05-4
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admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
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EM6R5RP8H7
Created by
admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
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DTXSID10606875
Created by
admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
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PRIMARY |