2D Chemical StructureDatabase ID 16101372
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2)Cl)N=C(O1)N)C3=CC=CC=C3Structure data verified · Database ID 16101372
Chemical Intermediate
6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-amine
CAS 21715-43-5Product ID 338213
| Intermediates | 6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21715-43-5 |
| Database ID | 16101372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-amine
6-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-amine (CAS 21715-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21715-43-5
Database ID16101372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16101372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C=CC(=C2)Cl)N=C(O1)N)C3=CC=CC=C3
- 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 21715-43-56-chloro-4-methyl-4-phenyl-3,1-benzoxazin-2-amine
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