2D Chemical StructureDatabase ID 135411373
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)N)OC2=CC=CC=C2Structure data verified · Database ID 135411373
Chemical Intermediate
2-amino-4-methyl-5-phenoxy-1H-pyrimidin-6-one
CAS 118643-86-0Product ID 70545
| Intermediates | 2-amino-4-methyl-5-phenoxy-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118643-86-0 |
| Database ID | 135411373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methyl-5-phenoxy-1H-pyrimidin-6-one
2-amino-4-methyl-5-phenoxy-1H-pyrimidin-6-one (CAS 118643-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118643-86-0
Database ID135411373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135411373
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)OC2=CC=CC=C2
- 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 118643-86-02-amino-4-methyl-5-phenoxy-1H-pyrimidin-6-one
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