2D Chemical StructureDatabase ID 80665031
No renderable structure data available
SMILES
CC(C1=NC=CC=N1)ClStructure data verified · Database ID 80665031
Chemical Intermediate
2-(1-chloroethyl)pyrimidine
CAS 1506652-80-7Product ID 217581
| Intermediates | 2-(1-chloroethyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506652-80-7 |
| Database ID | 80665031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethyl)pyrimidine
2-(1-chloroethyl)pyrimidine (CAS 1506652-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506652-80-7
Database ID80665031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80665031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=CC=N1)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 1506652-80-72-(1-chloroethyl)pyrimidine
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