2D Chemical StructureDatabase ID 4961900
No renderable structure data available
SMILES
CCCOC1=C(C=C2C(=C1)N=C(S2)N)OCCCStructure data verified · Database ID 4961900
Chemical Intermediate
5,6-dipropoxy-1,3-benzothiazol-2-amine
CAS 885461-32-5Product ID 553688
| Intermediates | 5,6-dipropoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885461-32-5 |
| Database ID | 4961900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dipropoxy-1,3-benzothiazol-2-amine
5,6-dipropoxy-1,3-benzothiazol-2-amine (CAS 885461-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885461-32-5
Database ID4961900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C2C(=C1)N=C(S2)N)OCCC
- 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 885461-32-55,6-dipropoxy-1,3-benzothiazol-2-amine
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