2D Chemical StructureDatabase ID 56828806
No renderable structure data available
SMILES
C1CC1C2=NN=NN2C3=C(C=CC(=C3)N)ClStructure data verified · Database ID 56828806
Chemical Intermediate
4-chloro-3-(5-cyclopropyltetrazol-1-yl)aniline
CAS 1248147-57-0Product ID 107843
| Intermediates | 4-chloro-3-(5-cyclopropyltetrazol-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248147-57-0 |
| Database ID | 56828806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-(5-cyclopropyltetrazol-1-yl)aniline
4-chloro-3-(5-cyclopropyltetrazol-1-yl)aniline (CAS 1248147-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248147-57-0
Database ID56828806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828806
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)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 1248147-57-04-chloro-3-(5-cyclopropyltetrazol-1-yl)aniline
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