2D Chemical StructureDatabase ID 135545532
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)N)CC(=O)OCCClStructure data verified · Database ID 135545532
Chemical Intermediate
2-chloroethyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
CAS 499209-36-8Product ID 436173
| Intermediates | 2-chloroethyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 499209-36-8 |
| Database ID | 135545532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroethyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
2-chloroethyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate (CAS 499209-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499209-36-8
Database ID135545532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135545532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=N1)N)CC(=O)OCCCl
- 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 499209-36-82-chloroethyl 2-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
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