Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2.ClH |
| Molecular Weight | 220.698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NN(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=MIVUDWFNUOXEJM-UHFFFAOYSA-N
InChI=1S/C12H12N2.ClH/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
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O8100CBZ4N
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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C037220
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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DTXSID6029913
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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m4629
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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PRIMARY | Merck Index | ||
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10738
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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208-481-0
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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530-47-2
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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5937
Created by
admin on Fri Dec 15 18:54:53 UTC 2023 , Edited by admin on Fri Dec 15 18:54:53 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD