2D Chemical StructureDatabase ID 3509776
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NCCC(=O)C=[N+]=[N-]Structure data verified · Database ID 3509776
Chemical Intermediate
1-(4-diazo-3-oxobutyl)-3-phenylthiourea
CAS 115263-37-1Product ID 52351
| Intermediates | 1-(4-diazo-3-oxobutyl)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 115263-37-1 |
| Database ID | 3509776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-diazo-3-oxobutyl)-3-phenylthiourea
1-(4-diazo-3-oxobutyl)-3-phenylthiourea (CAS 115263-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115263-37-1
Database ID3509776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3509776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=S)NCCC(=O)C=[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 115263-37-11-(4-diazo-3-oxobutyl)-3-phenylthiourea
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