Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3HBr3N2 |
| Molecular Weight | 304.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=NC(Br)=C(Br)N1
InChI
InChIKey=JCGGPCDDFXIVQB-UHFFFAOYSA-N
InChI=1S/C3HBr3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
| Molecular Formula | C3HBr3N2 |
| Molecular Weight | 304.765 |
| 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
Mon Mar 31 21:50:26 GMT 2025
by
admin
on
Mon Mar 31 21:50:26 GMT 2025
|
| Record UNII |
50V0252S9A
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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50V0252S9A
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514965
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2034-22-2
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16253
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DTXSID2022173
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217-997-5
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