2D Chemical StructureDatabase ID 3739862
No renderable structure data available
SMILES
CCCC1C(C1(CCC)CCC)C(=NNC(=O)N)CStructure data verified · Database ID 3739862
Chemical Intermediate
[1-(2,2,3-tripropylcyclopropyl)ethylideneamino]urea
CAS 382645-52-5Product ID 407596
| Intermediates | [1-(2,2,3-tripropylcyclopropyl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 382645-52-5 |
| Database ID | 3739862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2,2,3-tripropylcyclopropyl)ethylideneamino]urea
[1-(2,2,3-tripropylcyclopropyl)ethylideneamino]urea (CAS 382645-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382645-52-5
Database ID3739862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3739862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C(C1(CCC)CCC)C(=NNC(=O)N)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 382645-52-5[1-(2,2,3-tripropylcyclopropyl)ethylideneamino]urea
Complete inquiry