2D Chemical StructureDatabase ID 8878238
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2=CC3=C(CCC3)C=C2Structure data verified · Database ID 8878238
Chemical Intermediate
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
CAS 879350-77-3Product ID 549443
| Intermediates | 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879350-77-3 |
| Database ID | 8878238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine (CAS 879350-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879350-77-3
Database ID8878238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8878238
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(CCC3)C=C2
- 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 879350-77-34-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
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