Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2.BrH |
| Molecular Weight | 163.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CN1C=CN=C1
InChI
InChIKey=OOKUTCYPKPJYFV-UHFFFAOYSA-N
InChI=1S/C4H6N2.BrH/c1-6-3-2-5-4-6;/h2-4H,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RHH9N0SJ73
Created by
admin on Sat Dec 16 09:09:33 UTC 2023 , Edited by admin on Sat Dec 16 09:09:33 UTC 2023
|
PRIMARY | |||
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101023-58-9
Created by
admin on Sat Dec 16 09:09:33 UTC 2023 , Edited by admin on Sat Dec 16 09:09:33 UTC 2023
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PRIMARY | |||
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11298140
Created by
admin on Sat Dec 16 09:09:33 UTC 2023 , Edited by admin on Sat Dec 16 09:09:33 UTC 2023
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PRIMARY |
SUBSTANCE RECORD