2D Chemical StructureDatabase ID 738764
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC(=C3)N)NStructure data verified · Database ID 738764
Chemical Intermediate
5-(6-methyl-1,3-benzoxazol-2-yl)benzene-1,3-diamine
CAS 439136-81-9Product ID 424374
| Intermediates | 5-(6-methyl-1,3-benzoxazol-2-yl)benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 439136-81-9 |
| Database ID | 738764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-methyl-1,3-benzoxazol-2-yl)benzene-1,3-diamine
5-(6-methyl-1,3-benzoxazol-2-yl)benzene-1,3-diamine (CAS 439136-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439136-81-9
Database ID738764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC(=C3)N)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 439136-81-95-(6-methyl-1,3-benzoxazol-2-yl)benzene-1,3-diamine
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