Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6BrNO |
| Molecular Weight | 200.033 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(Br)C=C1
InChI
InChIKey=ZRWNRAJCPNLYAK-UHFFFAOYSA-N
InChI=1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
| Molecular Formula | C7H6BrNO |
| Molecular Weight | 200.033 |
| 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
Tue Apr 01 17:47:50 GMT 2025
by
admin
on
Tue Apr 01 17:47:50 GMT 2025
|
| Record UNII |
Q5Y2274MYS
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID90220098
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69683
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211-817-9
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698-67-9
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404792
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Q5Y2274MYS
Created by
admin on Tue Apr 01 17:47:50 GMT 2025 , Edited by admin on Tue Apr 01 17:47:50 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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