2D Chemical StructureDatabase ID 2956062
No renderable structure data available
SMILES
CN(C)CCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 2956062
Chemical Intermediate
1-[2-(dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
CAS 706767-04-6Product ID 497505
| Intermediates | 1-[2-(dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 706767-04-6 |
| Database ID | 2956062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
1-[2-(dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea (CAS 706767-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number706767-04-6
Database ID2956062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2956062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]
- 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 706767-04-61-[2-(dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
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