Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Br2N2 |
| Molecular Weight | 315.992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC(CN2C=CN=C2)=CC(Br)=C1
InChI
InChIKey=QXITVPZFTOHIGY-UHFFFAOYSA-N
InChI=1S/C10H8Br2N2/c11-9-3-8(4-10(12)5-9)6-14-2-1-13-7-14/h1-5,7H,6H2
| Molecular Formula | C10H8Br2N2 |
| Molecular Weight | 315.992 |
| 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 08:02:10 GMT 2025
by
admin
on
Wed Apr 02 08:02:10 GMT 2025
|
| Record UNII |
O8DA0135E6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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O8DA0135E6
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44414099
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528543-94-4
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DTXSID30658795
Created by
admin on Wed Apr 02 08:02:10 GMT 2025 , Edited by admin on Wed Apr 02 08:02:10 GMT 2025
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