2D Chemical StructureDatabase ID 17388811
No renderable structure data available
SMILES
CN1C2C(N=C(NN2)N)N(C1=O)C.ClStructure data verified · Database ID 17388811
Chemical Intermediate
3-amino-5,7-dimethyl-1,2,4a,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one;hydrochloride
CAS 1158571-10-8Product ID 57215
| Intermediates | 3-amino-5,7-dimethyl-1,2,4a,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158571-10-8 |
| Database ID | 17388811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5,7-dimethyl-1,2,4a,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one;hydrochloride
3-amino-5,7-dimethyl-1,2,4a,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one;hydrochloride (CAS 1158571-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158571-10-8
Database ID17388811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17388811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(N=C(NN2)N)N(C1=O)C.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1158571-10-83-amino-5,7-dimethyl-1,2,4a,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one;hydrochloride
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