2D Chemical StructureDatabase ID 136209979
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)NC(=N2)C3CC3Structure data verified · Database ID 136209979
Chemical Intermediate
2-cyclopropyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one
CAS 1019017-03-8Product ID 12220
| Intermediates | 2-cyclopropyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019017-03-8 |
| Database ID | 136209979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one
2-cyclopropyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one (CAS 1019017-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019017-03-8
Database ID136209979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136209979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)NC(=N2)C3CC3
- 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 1019017-03-82-cyclopropyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one
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