Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O.ClH |
| Molecular Weight | 160.601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(C)=NC(=O)N1
InChI
InChIKey=IFXXETYYSLJRNF-UHFFFAOYSA-N
InChI=1S/C6H8N2O.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| 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 21:40:37 GMT 2025
by
admin
on
Mon Mar 31 21:40:37 GMT 2025
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| Record UNII |
954294M54S
|
| Record Status |
Validated (UNII)
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| Record Version |
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12343166
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251-919-0
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DTXSID40955848
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