Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CN=C2C=CC=CN12
InChI
InChIKey=DOGXPDFZEQXZDS-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-8(12)6-5-9-7-3-1-2-4-10(6)7/h1-5H,(H,11,12)
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| 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 19:45:23 GMT 2025
by
admin
on
Tue Apr 01 19:45:23 GMT 2025
|
| Record UNII |
SG4R7HE86J
|
| Record Status |
Validated (UNII)
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| Record Version |
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SG4R7HE86J
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73142
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305198
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DTXSID00211053
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6200-60-8
Created by
admin on Tue Apr 01 19:45:23 GMT 2025 , Edited by admin on Tue Apr 01 19:45:23 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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