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
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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954294M54S
Created by
admin on Mon Mar 31 21:40:37 GMT 2025 , Edited by admin on Mon Mar 31 21:40:37 GMT 2025
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PRIMARY | |||
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12343166
Created by
admin on Mon Mar 31 21:40:37 GMT 2025 , Edited by admin on Mon Mar 31 21:40:37 GMT 2025
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PRIMARY | |||
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34289-60-6
Created by
admin on Mon Mar 31 21:40:37 GMT 2025 , Edited by admin on Mon Mar 31 21:40:37 GMT 2025
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PRIMARY | |||
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251-919-0
Created by
admin on Mon Mar 31 21:40:37 GMT 2025 , Edited by admin on Mon Mar 31 21:40:37 GMT 2025
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PRIMARY | |||
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2030
Created by
admin on Mon Mar 31 21:40:37 GMT 2025 , Edited by admin on Mon Mar 31 21:40:37 GMT 2025
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PRIMARY | |||
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DTXSID40955848
Created by
admin on Mon Mar 31 21:40:37 GMT 2025 , Edited by admin on Mon Mar 31 21:40:37 GMT 2025
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PRIMARY |
SUBSTANCE RECORD