2D Chemical StructureDatabase ID 55034011
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N)N2C(=NN=N2)C3CC3Structure data verified · Database ID 55034011
Chemical Intermediate
3-(5-cyclopropyltetrazol-1-yl)-4-methoxyaniline
CAS 1275491-84-3Product ID 129065
| Intermediates | 3-(5-cyclopropyltetrazol-1-yl)-4-methoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275491-84-3 |
| Database ID | 55034011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-cyclopropyltetrazol-1-yl)-4-methoxyaniline
3-(5-cyclopropyltetrazol-1-yl)-4-methoxyaniline (CAS 1275491-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275491-84-3
Database ID55034011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55034011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N)N2C(=NN=N2)C3CC3
- 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 1275491-84-33-(5-cyclopropyltetrazol-1-yl)-4-methoxyaniline
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