Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N4O.ClH |
| Molecular Weight | 138.556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)NC(N)=O
InChI
InChIKey=IFVXVYPDZQJILI-UHFFFAOYSA-N
InChI=1S/C2H6N4O.ClH/c3-1(4)6-2(5)7;/h(H6,3,4,5,6,7);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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926-72-7
Created by
admin on Sat Dec 16 00:21:46 UTC 2023 , Edited by admin on Sat Dec 16 00:21:46 UTC 2023
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PRIMARY | |||
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2Y85MAY0BI
Created by
admin on Sat Dec 16 00:21:46 UTC 2023 , Edited by admin on Sat Dec 16 00:21:46 UTC 2023
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PRIMARY | |||
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213-143-0
Created by
admin on Sat Dec 16 00:21:46 UTC 2023 , Edited by admin on Sat Dec 16 00:21:46 UTC 2023
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3013957
Created by
admin on Sat Dec 16 00:21:46 UTC 2023 , Edited by admin on Sat Dec 16 00:21:46 UTC 2023
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PRIMARY |
SUBSTANCE RECORD