Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7Br2N |
| Molecular Weight | 264.945 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Br)=C(N)C(Br)=C1
InChI
InChIKey=ATDIROHVRVQMRO-UHFFFAOYSA-N
InChI=1S/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3
| Molecular Formula | C7H7Br2N |
| Molecular Weight | 264.945 |
| 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
Tue Apr 01 19:29:57 GMT 2025
by
admin
on
Tue Apr 01 19:29:57 GMT 2025
|
| Record UNII |
8AG4229W2D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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