2D Chemical StructureDatabase ID 5305310
No renderable structure data available
SMILES
CC1=CC2=C(C=C1NC(=O)N)OCO2Structure data verified · Database ID 5305310
Chemical Intermediate
(6-methyl-1,3-benzodioxol-5-yl)urea
CAS 881591-66-8Product ID 550822
| Intermediates | (6-methyl-1,3-benzodioxol-5-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 881591-66-8 |
| Database ID | 5305310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-1,3-benzodioxol-5-yl)urea
(6-methyl-1,3-benzodioxol-5-yl)urea (CAS 881591-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881591-66-8
Database ID5305310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305310
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=C1NC(=O)N)OCO2
- 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 881591-66-8(6-methyl-1,3-benzodioxol-5-yl)urea
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