2D Chemical StructureDatabase ID 98658
No renderable structure data available
SMILES
C1=NC(=C(N1)C(=O)N)NN=NCCClStructure data verified · Database ID 98658
Chemical Intermediate
4-[2-(2-chloroethylimino)hydrazinyl]-1H-imidazole-5-carboxamide
CAS 28177-14-2Product ID 363264
| Intermediates | 4-[2-(2-chloroethylimino)hydrazinyl]-1H-imidazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28177-14-2 |
| Database ID | 98658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2-chloroethylimino)hydrazinyl]-1H-imidazole-5-carboxamide
4-[2-(2-chloroethylimino)hydrazinyl]-1H-imidazole-5-carboxamide (CAS 28177-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28177-14-2
Database ID98658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(N1)C(=O)N)NN=NCCCl
- 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 28177-14-24-[2-(2-chloroethylimino)hydrazinyl]-1H-imidazole-5-carboxamide
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