2D Chemical StructureDatabase ID 135426496
No renderable structure data available
SMILES
COCC1=CC(=O)NC(=N1)NC2=NC3=CC=CC=C3O2Structure data verified · Database ID 135426496
Chemical Intermediate
2-(1,3-benzoxazol-2-ylamino)-4-(methoxymethyl)-1H-pyrimidin-6-one
CAS 374918-07-7Product ID 404918
| Intermediates | 2-(1,3-benzoxazol-2-ylamino)-4-(methoxymethyl)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374918-07-7 |
| Database ID | 135426496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzoxazol-2-ylamino)-4-(methoxymethyl)-1H-pyrimidin-6-one
2-(1,3-benzoxazol-2-ylamino)-4-(methoxymethyl)-1H-pyrimidin-6-one (CAS 374918-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374918-07-7
Database ID135426496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135426496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=CC(=O)NC(=N1)NC2=NC3=CC=CC=C3O2
- 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 374918-07-72-(1,3-benzoxazol-2-ylamino)-4-(methoxymethyl)-1H-pyrimidin-6-one
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