2D Chemical StructureDatabase ID 136237223
No renderable structure data available
SMILES
C1CNCCC2=C1C(=O)NC=N2.Cl.ClStructure data verified · Database ID 136237223
Chemical Intermediate
3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;dihydrochloride
CAS 1982213-80-8Product ID 312954
| Intermediates | 3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1982213-80-8 |
| Database ID | 136237223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;dihydrochloride
3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;dihydrochloride (CAS 1982213-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1982213-80-8
Database ID136237223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136237223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C(=O)NC=N2.Cl.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 1982213-80-83,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;dihydrochloride
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