2D Chemical StructureDatabase ID 79885366
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)CS)BrStructure data verified · Database ID 79885366
Chemical Intermediate
(7-bromo-1,3-benzodioxol-5-yl)methanethiol
CAS 1499075-53-4Product ID 215349
| Intermediates | (7-bromo-1,3-benzodioxol-5-yl)methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1499075-53-4 |
| Database ID | 79885366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-bromo-1,3-benzodioxol-5-yl)methanethiol
(7-bromo-1,3-benzodioxol-5-yl)methanethiol (CAS 1499075-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1499075-53-4
Database ID79885366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79885366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C(=CC(=C2)CS)Br
- 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 1499075-53-4(7-bromo-1,3-benzodioxol-5-yl)methanethiol
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