Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H2Br4NO3.H4N |
| Molecular Weight | 545.804 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[O-]C1=C(Br)C=C2N=C3C=C(Br)C(=O)C(Br)=C3OC2=C1Br
InChI
InChIKey=FSPQQBZXXZWDPJ-UHFFFAOYSA-N
InChI=1S/C12H3Br4NO3.H3N/c13-3-1-5-11(7(15)9(3)18)20-12-6(17-5)2-4(14)10(19)8(12)16;/h1-2,18H;1H3
| Molecular Formula | H4N |
| Molecular Weight | 18.0385 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H2Br4NO3 |
| Molecular Weight | 527.765 |
| Charge | -1 |
| 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 10:53:22 GMT 2025
by
admin
on
Wed Apr 02 10:53:22 GMT 2025
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| Record UNII |
JC2JW3B998
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1787-53-7
Created by
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9828885
Created by
admin on Wed Apr 02 10:53:22 GMT 2025 , Edited by admin on Wed Apr 02 10:53:22 GMT 2025
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JC2JW3B998
Created by
admin on Wed Apr 02 10:53:22 GMT 2025 , Edited by admin on Wed Apr 02 10:53:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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