2D Chemical StructureDatabase ID 21803215
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Cl)NC(=O)NNStructure data verified · Database ID 21803215
Chemical Intermediate
1-amino-3-(2-chloro-5-methoxyphenyl)urea
CAS 743397-09-3Product ID 507681
| Intermediates | 1-amino-3-(2-chloro-5-methoxyphenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 743397-09-3 |
| Database ID | 21803215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(2-chloro-5-methoxyphenyl)urea
1-amino-3-(2-chloro-5-methoxyphenyl)urea (CAS 743397-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743397-09-3
Database ID21803215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21803215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Cl)NC(=O)NN
- 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 743397-09-31-amino-3-(2-chloro-5-methoxyphenyl)urea
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