Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Br4N2 |
| Molecular Weight | 511.832 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Br)C=C2C3=CC(Br)=C(N)C(Br)=C3CC2=C1Br
InChI
InChIKey=ZCAISNYEBGQMEE-UHFFFAOYSA-N
InChI=1S/C13H8Br4N2/c14-8-2-4-5-3-9(15)13(19)11(17)7(5)1-6(4)10(16)12(8)18/h2-3H,1,18-19H2
| Molecular Formula | C13H8Br4N2 |
| Molecular Weight | 511.832 |
| 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 21:10:34 GMT 2025
by
admin
on
Wed Apr 02 21:10:34 GMT 2025
|
| Record UNII |
A9P8DBC5CX
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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A9P8DBC5CX
Created by
admin on Wed Apr 02 21:10:34 GMT 2025 , Edited by admin on Wed Apr 02 21:10:34 GMT 2025
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