2D Chemical StructureDatabase ID 138111483
No renderable structure data available
SMILES
CC1(CCCC2=C1OC3=C2N=C(NC3=O)N)CStructure data verified · Database ID 138111483
Chemical Intermediate
2-amino-6,6-dimethyl-3,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one
CAS 2102411-44-7Product ID 331445
| Intermediates | 2-amino-6,6-dimethyl-3,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102411-44-7 |
| Database ID | 138111483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6,6-dimethyl-3,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one
2-amino-6,6-dimethyl-3,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one (CAS 2102411-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102411-44-7
Database ID138111483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC2=C1OC3=C2N=C(NC3=O)N)C
- 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 2102411-44-72-amino-6,6-dimethyl-3,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one
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