2D Chemical StructureDatabase ID 45923569
No renderable structure data available
SMILES
CC(=NNC1=NC2=C(C=CC=C2S1)C3=CC=CC=C3)CStructure data verified · Database ID 45923569
Chemical Intermediate
4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine
CAS 1210887-45-8Product ID 82082
| Intermediates | 4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210887-45-8 |
| Database ID | 45923569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine
4-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine (CAS 1210887-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210887-45-8
Database ID45923569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45923569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC1=NC2=C(C=CC=C2S1)C3=CC=CC=C3)C
- 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 1210887-45-84-phenyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine
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