2D Chemical StructureDatabase ID 82507086
No renderable structure data available
SMILES
CC(C)N1C2=C(C=C(C=C2)CN)OC1=OStructure data verified · Database ID 82507086
Chemical Intermediate
6-(aminomethyl)-3-propan-2-yl-1,3-benzoxazol-2-one
CAS 1499852-65-1Product ID 215582
| Intermediates | 6-(aminomethyl)-3-propan-2-yl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1499852-65-1 |
| Database ID | 82507086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(aminomethyl)-3-propan-2-yl-1,3-benzoxazol-2-one
6-(aminomethyl)-3-propan-2-yl-1,3-benzoxazol-2-one (CAS 1499852-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1499852-65-1
Database ID82507086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82507086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C=C(C=C2)CN)OC1=O
- 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 1499852-65-16-(aminomethyl)-3-propan-2-yl-1,3-benzoxazol-2-one
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