2D Chemical StructureDatabase ID 15058919
No renderable structure data available
SMILES
C1(=C(SC(=N1)N)[N+](=O)[O-])ClStructure data verified · Database ID 15058919
Chemical Intermediate
4-chloro-5-nitro-1,3-thiazol-2-amine
CAS 127507-89-5Product ID 128987
| Intermediates | 4-chloro-5-nitro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127507-89-5 |
| Database ID | 15058919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-nitro-1,3-thiazol-2-amine
4-chloro-5-nitro-1,3-thiazol-2-amine (CAS 127507-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127507-89-5
Database ID15058919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15058919
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)N)[N+](=O)[O-])Cl
- 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 127507-89-54-chloro-5-nitro-1,3-thiazol-2-amine
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