2D Chemical StructureDatabase ID 1966110
No renderable structure data available
SMILES
CC(C)N1CNC(=NC1)NC2=NC3=CC=CC=C3O2Structure data verified · Database ID 1966110
Chemical Intermediate
N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine
CAS 810633-81-9Product ID 523101
| Intermediates | N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 810633-81-9 |
| Database ID | 1966110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine
N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine (CAS 810633-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810633-81-9
Database ID1966110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1966110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CNC(=NC1)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 810633-81-9N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine
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