2D Chemical StructureDatabase ID 5418483
No renderable structure data available
SMILES
CCCC(=N/N=C1/N(C2=CC=CC=C2S1)C)CCCStructure data verified · Database ID 5418483
Chemical Intermediate
(Z)-N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine
CAS 210235-30-6Product ID 331285
| Intermediates | (Z)-N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210235-30-6 |
| Database ID | 5418483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine
(Z)-N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine (CAS 210235-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210235-30-6
Database ID5418483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5418483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=N/N=C1/N(C2=CC=CC=C2S1)C)CCC
- 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 210235-30-6(Z)-N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine
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