Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=IAJLTMBBAVVMQO-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10)
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.1619 |
| 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 16:58:31 GMT 2025
by
admin
on
Tue Apr 01 16:58:31 GMT 2025
|
| Record UNII |
9SZ34H8DY7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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78569
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18284
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225-451-2
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DTXSID70197552
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4856-97-7
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9SZ34H8DY7
Created by
admin on Tue Apr 01 16:58:31 GMT 2025 , Edited by admin on Tue Apr 01 16:58:31 GMT 2025
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