Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H4NO2.Cu.2H2O |
| Molecular Weight | 343.779 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Cu++].[O-]C(=O)C1=CC=CC=N1.[O-]C(=O)C2=CC=CC=N2
InChI
InChIKey=OSLIFUNXEMISAB-UHFFFAOYSA-L
InChI=1S/2C6H5NO2.Cu.2H2O/c2*8-6(9)5-3-1-2-4-7-5;;;/h2*1-4H,(H,8,9);;2*1H2/q;;+2;;/p-2
| Molecular Formula | C6H5NO2 |
| Molecular Weight | 123.1094 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Cu |
| Molecular Weight | 63.546 |
| Charge | 2 |
| 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 16:20:28 GMT 2025
by
admin
on
Tue Apr 01 16:20:28 GMT 2025
|
| Record UNII |
OAR053I14K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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27744-35-0
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
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PRIMARY | |||
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OAR053I14K
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
|
PRIMARY | |||
|
91864437
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |