2D Chemical StructureDatabase ID 19382859
No renderable structure data available
SMILES
C1=C(SC(=N1)Cl)CNCCNStructure data verified · Database ID 19382859
Chemical Intermediate
N'-[(2-chloro-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine
CAS 167776-64-9Product ID 249306
| Intermediates | N'-[(2-chloro-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 167776-64-9 |
| Database ID | 19382859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(2-chloro-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine
N'-[(2-chloro-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine (CAS 167776-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167776-64-9
Database ID19382859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19382859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)Cl)CNCCN
- 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 167776-64-9N'-[(2-chloro-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine
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