Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2.ClH |
| Molecular Weight | 170.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(C=C1)C(N)=N
InChI
InChIKey=MTDUPZAXNYELOU-UHFFFAOYSA-N
InChI=1S/C8H10N2.ClH/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6326-27-8
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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30577
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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3AD6HT2FNA
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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PRIMARY | |||
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122753
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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PRIMARY | |||
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DTXSID80212644
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
