Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11ClN2.ClH |
| Molecular Weight | 195.09 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1CC(N)=N[C@@H]2[C@H](Cl)[C@H]12
InChI
InChIKey=IZIZKGZAEABSET-IEUZAGAGSA-N
InChI=1S/C7H11ClN2.ClH/c1-3-2-4(9)10-7-5(3)6(7)8;/h3,5-7H,2H2,1H3,(H2,9,10);1H/t3-,5-,6+,7-;/m0./s1
Approval Year
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214479-33-1
Created by
admin on Tue Apr 01 16:39:41 GMT 2025 , Edited by admin on Tue Apr 01 16:39:41 GMT 2025
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KZX6M52CUL
Created by
admin on Tue Apr 01 16:39:41 GMT 2025 , Edited by admin on Tue Apr 01 16:39:41 GMT 2025
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9815538
Created by
admin on Tue Apr 01 16:39:41 GMT 2025 , Edited by admin on Tue Apr 01 16:39:41 GMT 2025
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PRIMARY |
ACTIVE MOIETY