Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H7Br3O5.2Na |
| Molecular Weight | 612.958 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C2=C3C=C(Br)C(=O)C(Br)=C3OC4=C2C=C(Br)C([O-])=C4
InChI
InChIKey=YBDMDHJHZPQBHO-UHFFFAOYSA-L
InChI=1S/C20H9Br3O5.2Na/c21-12-5-10-15(7-14(12)24)28-19-11(6-13(22)18(25)17(19)23)16(10)8-3-1-2-4-9(8)20(26)27;;/h1-7,24H,(H,26,27);;/q;2*+1/p-2
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C20H7Br3O5 |
| Molecular Weight | 566.979 |
| Charge | -2 |
| 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 18:07:01 GMT 2025
by
admin
on
Mon Mar 31 18:07:01 GMT 2025
|
| Record UNII |
99R7V50C6Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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99R7V50C6Y
Created by
admin on Mon Mar 31 18:07:01 GMT 2025 , Edited by admin on Mon Mar 31 18:07:01 GMT 2025
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PRIMARY |