2D Chemical StructureDatabase ID 3991312
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)NC(C)C)OC3=C2C=C(C=C3)ClStructure data verified · Database ID 3991312
Chemical Intermediate
8-chloro-2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CAS 847270-87-5Product ID 530624
| Intermediates | 8-chloro-2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847270-87-5 |
| Database ID | 3991312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
8-chloro-2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 847270-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847270-87-5
Database ID3991312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3991312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)NC(C)C)OC3=C2C=C(C=C3)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 847270-87-58-chloro-2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
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