Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Br3O |
| Molecular Weight | 344.826 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C=C(Br)C(O)=C1Br
InChI
InChIKey=QKHROXOPRBWBDD-UHFFFAOYSA-N
InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3
| Molecular Formula | C7H5Br3O |
| Molecular Weight | 344.826 |
| 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 18:40:39 GMT 2025
by
admin
on
Mon Mar 31 18:40:39 GMT 2025
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| Record UNII |
Q3Z845166M
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QD01AE03
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WHO-ATC |
D01AE03
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admin on Mon Mar 31 18:40:39 GMT 2025 , Edited by admin on Mon Mar 31 18:40:39 GMT 2025
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Q3Z845166M
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3625
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20737
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SUB12676MIG
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m11044
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DB13513
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4619-74-3
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CHEMBL3707340
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100000078272
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TRIBROMOMETACRESOL
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74686
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225-032-4
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