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
CC1=CC2=C(NC(=O)N2)C=C1
InChI
InChIKey=CTCHXZUMFHNSHM-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
| 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
Wed Apr 02 11:10:11 GMT 2025
by
admin
on
Wed Apr 02 11:10:11 GMT 2025
|
| Record UNII |
3G2CJM7V6A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90278872
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5400-75-9
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10384
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admin on Wed Apr 02 11:10:11 GMT 2025 , Edited by admin on Wed Apr 02 11:10:11 GMT 2025
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223134
Created by
admin on Wed Apr 02 11:10:11 GMT 2025 , Edited by admin on Wed Apr 02 11:10:11 GMT 2025
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3G2CJM7V6A
Created by
admin on Wed Apr 02 11:10:11 GMT 2025 , Edited by admin on Wed Apr 02 11:10:11 GMT 2025
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PRIMARY |