2D Chemical StructureDatabase ID 804580
No renderable structure data available
SMILES
CC1=CC2=NC3=C(CCCC3)C(=O)N2N1Structure data verified · Database ID 804580
Chemical Intermediate
2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
CAS 690674-59-0Product ID 492841
| Intermediates | 2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 690674-59-0 |
| Database ID | 804580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one (CAS 690674-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690674-59-0
Database ID804580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC3=C(CCCC3)C(=O)N2N1
- 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 690674-59-02-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
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