Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N2O.Cl |
| Molecular Weight | 172.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1=CC(=CC=C1)C(N)=O
InChI
InChIKey=BWVDQVQUNNBTLK-UHFFFAOYSA-N
InChI=1S/C7H8N2O.ClH/c1-9-4-2-3-6(5-9)7(8)10;/h2-5H,1H3,(H-,8,10);1H
Approval Year
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| Code System | Code | Type | Description | ||
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1005-24-9
Created by
admin on Fri Dec 15 17:59:21 UTC 2023 , Edited by admin on Fri Dec 15 17:59:21 UTC 2023
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DBSALT002055
Created by
admin on Fri Dec 15 17:59:21 UTC 2023 , Edited by admin on Fri Dec 15 17:59:21 UTC 2023
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70495
Created by
admin on Fri Dec 15 17:59:21 UTC 2023 , Edited by admin on Fri Dec 15 17:59:21 UTC 2023
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m11132
Created by
admin on Fri Dec 15 17:59:21 UTC 2023 , Edited by admin on Fri Dec 15 17:59:21 UTC 2023
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PRIMARY | Merck Index | ||
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L54XNJ1D5G
Created by
admin on Fri Dec 15 17:59:21 UTC 2023 , Edited by admin on Fri Dec 15 17:59:21 UTC 2023
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DTXSID10905552
Created by
admin on Fri Dec 15 17:59:21 UTC 2023 , Edited by admin on Fri Dec 15 17:59:21 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
