2D Chemical StructureDatabase ID 9638933
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)CClStructure data verified · Database ID 9638933
Chemical Intermediate
4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine
CAS 750608-13-0Product ID 509784
| Intermediates | 4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 750608-13-0 |
| Database ID | 9638933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine
4-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine (CAS 750608-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750608-13-0
Database ID9638933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9638933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)CCl
- 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 750608-13-04-(chloromethyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine
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