2D Chemical StructureDatabase ID 22693689
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 22693689
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine
CAS 850852-86-7Product ID 532709
| Intermediates | 4-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850852-86-7 |
| Database ID | 22693689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine
4-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine (CAS 850852-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850852-86-7
Database ID22693689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22693689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCO3
- 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 850852-86-74-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-2-amine
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