Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2.BrH |
| Molecular Weight | 220.064 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.NCC1=CC=C(O)C(O)=C1
InChI
InChIKey=BVFZTXFCZAXSHN-UHFFFAOYSA-N
InChI=1S/C7H9NO2.BrH/c8-4-5-1-2-6(9)7(10)3-5;/h1-3,9-10H,4,8H2;1H
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| 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 20:12:27 GMT 2025
by
admin
on
Wed Apr 02 20:12:27 GMT 2025
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| Record UNII |
9D6ZD7GA9A
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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16290-26-9
Created by
admin on Wed Apr 02 20:12:27 GMT 2025 , Edited by admin on Wed Apr 02 20:12:27 GMT 2025
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9D6ZD7GA9A
Created by
admin on Wed Apr 02 20:12:27 GMT 2025 , Edited by admin on Wed Apr 02 20:12:27 GMT 2025
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13343562
Created by
admin on Wed Apr 02 20:12:27 GMT 2025 , Edited by admin on Wed Apr 02 20:12:27 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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