2D Chemical StructureDatabase ID 2034070
No renderable structure data available
SMILES
C1CC1NC(=S)NCCC2=CC=C(C=C2)ClStructure data verified · Database ID 2034070
Chemical Intermediate
1-[2-(4-chlorophenyl)ethyl]-3-cyclopropylthiourea
CAS 708994-77-8Product ID 497998
| Intermediates | 1-[2-(4-chlorophenyl)ethyl]-3-cyclopropylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 708994-77-8 |
| Database ID | 2034070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenyl)ethyl]-3-cyclopropylthiourea
1-[2-(4-chlorophenyl)ethyl]-3-cyclopropylthiourea (CAS 708994-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708994-77-8
Database ID2034070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2034070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=S)NCCC2=CC=C(C=C2)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 708994-77-81-[2-(4-chlorophenyl)ethyl]-3-cyclopropylthiourea
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