Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4I2O |
| Molecular Weight | 345.9043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(I)C=C(I)C=C1
InChI
InChIKey=DAHRRUMUNVQEOB-UHFFFAOYSA-N
InChI=1S/C6H4I2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
| Molecular Formula | C6H4I2O |
| Molecular Weight | 345.9043 |
| 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 09:34:42 GMT 2023
by
admin
on
Sat Dec 16 09:34:42 GMT 2023
|
| Record UNII |
7S8RYS38ML
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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7S8RYS38ML
Created by
admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
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2012-29-5
Created by
admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
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DTXSID70173937
Created by
admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
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72858
Created by
admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
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PRIMARY |