2D Chemical StructureDatabase ID 6879238
No renderable structure data available
SMILES
CC1=NN(C=C1/C=N/NC(=S)NCC=C)CStructure data verified · Database ID 6879238
Chemical Intermediate
1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea
CAS 955569-81-0Product ID 597002
| Intermediates | 1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 955569-81-0 |
| Database ID | 6879238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea
1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea (CAS 955569-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955569-81-0
Database ID6879238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1/C=N/NC(=S)NCC=C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 955569-81-01-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea
Complete inquiry