2D Chemical StructureDatabase ID 83241123
No renderable structure data available
SMILES
CC1=C(OC=N1)C2=NC(=NC(=N2)Cl)NStructure data verified · Database ID 83241123
Chemical Intermediate
4-chloro-6-(4-methyl-1,3-oxazol-5-yl)-1,3,5-triazin-2-amine
CAS 1548575-21-8Product ID 227665
| Intermediates | 4-chloro-6-(4-methyl-1,3-oxazol-5-yl)-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548575-21-8 |
| Database ID | 83241123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(4-methyl-1,3-oxazol-5-yl)-1,3,5-triazin-2-amine
4-chloro-6-(4-methyl-1,3-oxazol-5-yl)-1,3,5-triazin-2-amine (CAS 1548575-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548575-21-8
Database ID83241123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83241123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC=N1)C2=NC(=NC(=N2)Cl)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 1548575-21-84-chloro-6-(4-methyl-1,3-oxazol-5-yl)-1,3,5-triazin-2-amine
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