2D Chemical StructureDatabase ID 127011894
No renderable structure data available
SMILES
CCN1CCC2=NC(=NC=C2C1)ClStructure data verified · Database ID 127011894
Chemical Intermediate
2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CAS 1855810-33-1Product ID 289597
| Intermediates | 2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855810-33-1 |
| Database ID | 127011894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CAS 1855810-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855810-33-1
Database ID127011894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127011894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=NC(=NC=C2C1)Cl
- 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 1855810-33-12-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
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