Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2N=CC=NC2=C1
InChI
InChIKey=RQPVXTQTNVVKEJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-6-1-2-7-8(5-6)10-4-3-9-7/h1-5,11H
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| 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 17:44:19 GMT 2025
by
admin
on
Wed Apr 02 17:44:19 GMT 2025
|
| Record UNII |
PJP4H57PK3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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400599
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2514463-06-8
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135420609
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DTXSID50322168
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admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
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7467-91-6
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admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
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PJP4H57PK3
Created by
admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
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PRIMARY |