Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2.BrH |
| Molecular Weight | 221.052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.OC1=NOC2=C1CCNC2
InChI
InChIKey=UPVZCNRBPOAABW-UHFFFAOYSA-N
InChI=1S/C6H8N2O2.BrH/c9-6-4-1-2-7-3-5(4)10-8-6;/h7H,1-3H2,(H,8,9);1H
Approval Year
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| Code System | Code | Type | Description | ||
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265-619-2
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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198486
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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m5621
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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PRIMARY | Merck Index | ||
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65202-63-3
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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7S198J834F
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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303794
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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DTXSID60215517
Created by
admin on Sat Dec 16 02:01:16 UTC 2023 , Edited by admin on Sat Dec 16 02:01:16 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
