Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Br2 |
| Molecular Weight | 249.931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Br)=CC=C1Br
InChI
InChIKey=QKEZTJYRBHOKHH-UHFFFAOYSA-N
InChI=1S/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
| Molecular Formula | C7H6Br2 |
| Molecular Weight | 249.931 |
| 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 08:52:54 GMT 2023
by
admin
on
Sat Dec 16 08:52:54 GMT 2023
|
| Record UNII |
BAX67T68IK
|
| Record Status |
Validated (UNII)
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| Record Version |
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