Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6BrNO |
| Molecular Weight | 188.022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(Br)N=C1
InChI
InChIKey=QPPDKOIDAYZUHN-UHFFFAOYSA-N
InChI=1S/C6H6BrNO/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2
| Molecular Formula | C6H6BrNO |
| Molecular Weight | 188.022 |
| 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
Wed Apr 02 20:24:01 GMT 2025
by
admin
on
Wed Apr 02 20:24:01 GMT 2025
|
| Record UNII |
ZMK57L2VUT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6421249
Created by
admin on Wed Apr 02 20:24:01 GMT 2025 , Edited by admin on Wed Apr 02 20:24:01 GMT 2025
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122306-01-8
Created by
admin on Wed Apr 02 20:24:01 GMT 2025 , Edited by admin on Wed Apr 02 20:24:01 GMT 2025
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ZMK57L2VUT
Created by
admin on Wed Apr 02 20:24:01 GMT 2025 , Edited by admin on Wed Apr 02 20:24:01 GMT 2025
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PRIMARY |