Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)N1C=CN=C1
InChI
InChIKey=BJUOCCZDOGJHPV-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-8(2,3)7(11)10-5-4-9-6-10/h4-6H,1-3H3
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| 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 13:25:11 GMT 2025
by
admin
on
Wed Apr 02 13:25:11 GMT 2025
|
| Record UNII |
XQC3U2797L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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545333
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DTXSID00337888
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4195-19-1
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XQC3U2797L
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admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025
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