2D Chemical StructureDatabase ID 43450639
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C(=C2)OCC3=CC=CC=C3)NStructure data verified · Database ID 43450639
Chemical Intermediate
2-methyl-5-phenylmethoxy-1,3-benzothiazol-6-amine
CAS 1153445-17-0Product ID 53333
| Intermediates | 2-methyl-5-phenylmethoxy-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153445-17-0 |
| Database ID | 43450639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-phenylmethoxy-1,3-benzothiazol-6-amine
2-methyl-5-phenylmethoxy-1,3-benzothiazol-6-amine (CAS 1153445-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153445-17-0
Database ID43450639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43450639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C(=C2)OCC3=CC=CC=C3)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 1153445-17-02-methyl-5-phenylmethoxy-1,3-benzothiazol-6-amine
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