2D Chemical StructureDatabase ID 22260101
No renderable structure data available
SMILES
COC1=C(C2=NC(=NC=C2C=C1)Cl)C3CCCC3Structure data verified · Database ID 22260101
Chemical Intermediate
2-chloro-8-cyclopentyl-7-methoxyquinazoline
CAS 342801-27-8Product ID 391552
| Intermediates | 2-chloro-8-cyclopentyl-7-methoxyquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 342801-27-8 |
| Database ID | 22260101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-8-cyclopentyl-7-methoxyquinazoline
2-chloro-8-cyclopentyl-7-methoxyquinazoline (CAS 342801-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342801-27-8
Database ID22260101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22260101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=NC(=NC=C2C=C1)Cl)C3CCCC3
- 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 342801-27-82-chloro-8-cyclopentyl-7-methoxyquinazoline
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