2D Chemical StructureDatabase ID 61310192
No renderable structure data available
SMILES
CC1CCCC2=C1N=C(S2)NStructure data verified · Database ID 61310192
Chemical Intermediate
4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 803732-49-2Product ID 522090
| Intermediates | 4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 803732-49-2 |
| Database ID | 61310192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 803732-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number803732-49-2
Database ID61310192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61310192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=C1N=C(S2)N
- 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 803732-49-24-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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