2D Chemical StructureDatabase ID 119028108
No renderable structure data available
SMILES
C=CCOCN1C=C(C=N1)NStructure data verified · Database ID 119028108
Chemical Intermediate
1-(prop-2-enoxymethyl)pyrazol-4-amine
CAS 1263210-16-7Product ID 122791
| Intermediates | 1-(prop-2-enoxymethyl)pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263210-16-7 |
| Database ID | 119028108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(prop-2-enoxymethyl)pyrazol-4-amine
1-(prop-2-enoxymethyl)pyrazol-4-amine (CAS 1263210-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263210-16-7
Database ID119028108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119028108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCN1C=C(C=N1)N
- 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 1263210-16-71-(prop-2-enoxymethyl)pyrazol-4-amine
Complete inquiry