2D Chemical StructureDatabase ID 86732522
No renderable structure data available
SMILES
C1=C(C=NC(=N1)NC(=S)N)ClStructure data verified · Database ID 86732522
Chemical Intermediate
(5-chloropyrimidin-2-yl)thiourea
CAS 1429475-02-4Product ID 197827
| Intermediates | (5-chloropyrimidin-2-yl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429475-02-4 |
| Database ID | 86732522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloropyrimidin-2-yl)thiourea
(5-chloropyrimidin-2-yl)thiourea (CAS 1429475-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429475-02-4
Database ID86732522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86732522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=N1)NC(=S)N)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 1429475-02-4(5-chloropyrimidin-2-yl)thiourea
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