Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7Br3 |
| Molecular Weight | 390.896 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC=CC(=C1)C2=C(Br)C(Br)=CC=C2
InChI
InChIKey=VUIHSFUQTRKWCC-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-9-4-1-3-8(7-9)10-5-2-6-11(14)12(10)15/h1-7H
| Molecular Formula | C12H7Br3 |
| Molecular Weight | 390.896 |
| 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 22:58:27 GMT 2025
by
admin
on
Mon Mar 31 22:58:27 GMT 2025
|
| Record UNII |
Q4DFM5GUBY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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90479118
Created by
admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
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PRIMARY | |||
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Q4DFM5GUBY
Created by
admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
|
PRIMARY |