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=NC2=C(N1)C=CC=C2
InChI
InChIKey=RHXSYTACTOMVLJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(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
Wed Apr 02 05:46:09 GMT 2025
by
admin
on
Wed Apr 02 05:46:09 GMT 2025
|
| Record UNII |
C59S3E32RV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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68183
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C59S3E32RV
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2849-93-6
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DTXSID50283447
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31597
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46117
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233240
Created by
admin on Wed Apr 02 05:46:09 GMT 2025 , Edited by admin on Wed Apr 02 05:46:09 GMT 2025
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