Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1N)C(N)=O
InChI
InChIKey=VYBKAZXQKUFAHG-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| 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
Mon Mar 31 21:59:49 GMT 2025
by
admin
on
Mon Mar 31 21:59:49 GMT 2025
|
| Record UNII |
51VB4677FF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID9044407
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51VB4677FF
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19406-86-1
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88043
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243-039-0
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admin on Mon Mar 31 21:59:49 GMT 2025 , Edited by admin on Mon Mar 31 21:59:49 GMT 2025
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