2D Chemical StructureDatabase ID 135473416
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=O)N2)CC(=O)OC)/NStructure data verified · Database ID 135473416
Chemical Intermediate
methyl 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidin-4-yl]acetate
CAS 587008-33-1Product ID 695038
| Intermediates | methyl 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidin-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 587008-33-1 |
| Database ID | 135473416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidin-4-yl]acetate
methyl 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidin-4-yl]acetate (CAS 587008-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587008-33-1
Database ID135473416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135473416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=O)N2)CC(=O)OC)/N
- 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 587008-33-1methyl 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-6-oxo-1H-pyrimidin-4-yl]acetate
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