2D Chemical StructureDatabase ID 16221514
No renderable structure data available
SMILES
C1=CC2=C(C=C1OCCCCl)N=CN=C2ClStructure data verified · Database ID 16221514
Chemical Intermediate
4-chloro-7-(3-chloropropoxy)quinazoline
CAS 557770-90-8Product ID 454487
| Intermediates | 4-chloro-7-(3-chloropropoxy)quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 557770-90-8 |
| Database ID | 16221514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-(3-chloropropoxy)quinazoline
4-chloro-7-(3-chloropropoxy)quinazoline (CAS 557770-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number557770-90-8
Database ID16221514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16221514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1OCCCCl)N=CN=C2Cl
- 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 557770-90-84-chloro-7-(3-chloropropoxy)quinazoline
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