Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2.2ClH |
| Molecular Weight | 209.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=CC(N)=CC(C)=C1N
InChI
InChIKey=IALKJCXEPFRYML-UHFFFAOYSA-N
InChI=1S/C8H12N2.2ClH/c1-5-3-7(9)4-6(2)8(5)10;;/h3-4H,9-10H2,1-2H3;2*1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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260-223-6
Created by
admin on Wed Apr 02 17:57:27 GMT 2025 , Edited by admin on Wed Apr 02 17:57:27 GMT 2025
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PRIMARY | |||
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G48Y47YN2O
Created by
admin on Wed Apr 02 17:57:27 GMT 2025 , Edited by admin on Wed Apr 02 17:57:27 GMT 2025
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PRIMARY | |||
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56496-89-0
Created by
admin on Wed Apr 02 17:57:27 GMT 2025 , Edited by admin on Wed Apr 02 17:57:27 GMT 2025
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PRIMARY | |||
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DTXSID80205036
Created by
admin on Wed Apr 02 17:57:27 GMT 2025 , Edited by admin on Wed Apr 02 17:57:27 GMT 2025
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PRIMARY | |||
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3017031
Created by
admin on Wed Apr 02 17:57:27 GMT 2025 , Edited by admin on Wed Apr 02 17:57:27 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
