Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2 |
| Molecular Weight | 161.029 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=CC=CC=C1Cl
InChI
InChIKey=BASMANVIUSSIIM-UHFFFAOYSA-N
InChI=1S/C7H6Cl2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
| Molecular Formula | C7H6Cl2 |
| Molecular Weight | 161.029 |
| 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 08:45:24 GMT 2023
by
admin
on
Sat Dec 16 08:45:24 GMT 2023
|
| Record UNII |
H58DI83RMD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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H58DI83RMD
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8446
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