Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClI2O2 |
| Molecular Weight | 408.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(Cl)C(I)=CC(I)=C1
InChI
InChIKey=ZNJCYNGNDYEMAA-UHFFFAOYSA-N
InChI=1S/C7H3ClI2O2/c8-6-4(7(11)12)1-3(9)2-5(6)10/h1-2H,(H,11,12)
| Molecular Formula | C7H3ClI2O2 |
| Molecular Weight | 408.359 |
| 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
Wed Apr 02 19:17:58 GMT 2025
by
admin
on
Wed Apr 02 19:17:58 GMT 2025
|
| Record UNII |
56HPV5G7UY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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15396-36-8
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admin on Wed Apr 02 19:17:58 GMT 2025 , Edited by admin on Wed Apr 02 19:17:58 GMT 2025
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84893
Created by
admin on Wed Apr 02 19:17:58 GMT 2025 , Edited by admin on Wed Apr 02 19:17:58 GMT 2025
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56HPV5G7UY
Created by
admin on Wed Apr 02 19:17:58 GMT 2025 , Edited by admin on Wed Apr 02 19:17:58 GMT 2025
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PRIMARY |