2D Chemical StructureDatabase ID 9571836
No renderable structure data available
SMILES
C1=CC(=C(N=C1)/C=N/NC(=S)N)NStructure data verified · Database ID 9571836
Chemical Intermediate
[(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea
CAS 236392-56-6Product ID 348986
| Intermediates | [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 236392-56-6 |
| Database ID | 9571836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea
[(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea (CAS 236392-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number236392-56-6
Database ID9571836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9571836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)/C=N/NC(=S)N)N
- 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 236392-56-6[(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea
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