Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O.2ClH |
| Molecular Weight | 211.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(N)C=C1N
InChI
InChIKey=FNGHHDCBSVSOOI-UHFFFAOYSA-N
InChI=1S/C7H10N2O.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4H,8-9H2,1H3;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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4MYJ0JWO6G
Created by
admin on Sat Dec 16 08:50:16 UTC 2023 , Edited by admin on Sat Dec 16 08:50:16 UTC 2023
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DTXSID1060637
Created by
admin on Sat Dec 16 08:50:16 UTC 2023 , Edited by admin on Sat Dec 16 08:50:16 UTC 2023
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614-94-8
Created by
admin on Sat Dec 16 08:50:16 UTC 2023 , Edited by admin on Sat Dec 16 08:50:16 UTC 2023
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6240
Created by
admin on Sat Dec 16 08:50:16 UTC 2023 , Edited by admin on Sat Dec 16 08:50:16 UTC 2023
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4676
Created by
admin on Sat Dec 16 08:50:16 UTC 2023 , Edited by admin on Sat Dec 16 08:50:16 UTC 2023
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11975
Created by
admin on Sat Dec 16 08:50:16 UTC 2023 , Edited by admin on Sat Dec 16 08:50:16 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
