Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=CC(=C1)C(N)=O
InChI
InChIKey=BCCUXBGEPLKSEX-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c1-5-2-6(7(8)10)4-9-3-5/h2-4H,1H3,(H2,8,10)
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| 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 12:40:26 GMT 2023
by
admin
on
Sat Dec 16 12:40:26 GMT 2023
|
| Record UNII |
54US8ZUG7J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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70-57-5
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admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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65560
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admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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87668
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admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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54US8ZUG7J
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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DTXSID30220254
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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