Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N.ClH |
| Molecular Weight | 217.694 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=QXHZCMMSAPYFKT-UHFFFAOYSA-N
InChI=1S/C13H11N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,14H;1H
Approval Year
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| Code System | Code | Type | Description | ||
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143525
Created by
admin on Sat Dec 16 08:29:34 UTC 2023 , Edited by admin on Sat Dec 16 08:29:34 UTC 2023
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M8RM3S474H
Created by
admin on Sat Dec 16 08:29:34 UTC 2023 , Edited by admin on Sat Dec 16 08:29:34 UTC 2023
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m2372
Created by
admin on Sat Dec 16 08:29:34 UTC 2023 , Edited by admin on Sat Dec 16 08:29:34 UTC 2023
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PRIMARY | Merck Index | ||
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12234619
Created by
admin on Sat Dec 16 08:29:34 UTC 2023 , Edited by admin on Sat Dec 16 08:29:34 UTC 2023
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5319-67-5
Created by
admin on Sat Dec 16 08:29:34 UTC 2023 , Edited by admin on Sat Dec 16 08:29:34 UTC 2023
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DTXSID10201248
Created by
admin on Sat Dec 16 08:29:34 UTC 2023 , Edited by admin on Sat Dec 16 08:29:34 UTC 2023
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SUBSTANCE RECORD
