2D Chemical StructureDatabase ID 71757168
No renderable structure data available
SMILES
C1COC2=C(N1)N=CN=C2ClStructure data verified · Database ID 71757168
Chemical Intermediate
4-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
CAS 1309377-79-4Product ID 137585
| Intermediates | 4-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309377-79-4 |
| Database ID | 71757168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
4-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine (CAS 1309377-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309377-79-4
Database ID71757168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)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 1309377-79-44-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
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