2D Chemical StructureDatabase ID 45496421
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)SC(=N2)NCC3=CC=CO3Structure data verified · Database ID 45496421
Chemical Intermediate
7-chloro-N-(furan-2-ylmethyl)-4-methyl-1,3-benzothiazol-2-amine
CAS 1177309-38-4Product ID 64552
| Intermediates | 7-chloro-N-(furan-2-ylmethyl)-4-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177309-38-4 |
| Database ID | 45496421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-N-(furan-2-ylmethyl)-4-methyl-1,3-benzothiazol-2-amine
7-chloro-N-(furan-2-ylmethyl)-4-methyl-1,3-benzothiazol-2-amine (CAS 1177309-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177309-38-4
Database ID45496421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)SC(=N2)NCC3=CC=CO3
- 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 1177309-38-47-chloro-N-(furan-2-ylmethyl)-4-methyl-1,3-benzothiazol-2-amine
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