2D Chemical StructureDatabase ID 54595259
No renderable structure data available
SMILES
C1CC1C2=NN=NN2C3=C(C=CC(=C3)N)FStructure data verified · Database ID 54595259
Chemical Intermediate
3-(5-cyclopropyltetrazol-1-yl)-4-fluoroaniline
CAS 1248595-67-6Product ID 108431
| Intermediates | 3-(5-cyclopropyltetrazol-1-yl)-4-fluoroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248595-67-6 |
| Database ID | 54595259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-cyclopropyltetrazol-1-yl)-4-fluoroaniline
3-(5-cyclopropyltetrazol-1-yl)-4-fluoroaniline (CAS 1248595-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248595-67-6
Database ID54595259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN=NN2C3=C(C=CC(=C3)N)F
- 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 1248595-67-63-(5-cyclopropyltetrazol-1-yl)-4-fluoroaniline
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