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
COC1=CC2=C(NC=N2)C=C1
InChI
InChIKey=ILMHAGCURJPNRZ-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(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
Sat Dec 16 12:32:57 GMT 2023
by
admin
on
Sat Dec 16 12:32:57 GMT 2023
|
| Record UNII |
Y9FY4BD73M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4887-80-3
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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DTXSID60197622
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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78598
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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225-502-9
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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Y9FY4BD73M
Created by
admin on Sat Dec 16 12:32:57 GMT 2023 , Edited by admin on Sat Dec 16 12:32:57 GMT 2023
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PRIMARY |