2D Chemical StructureDatabase ID 45791236
No renderable structure data available
SMILES
CC1=NN=NN1CCCClStructure data verified · Database ID 45791236
Chemical Intermediate
1-(3-chloropropyl)-5-methyltetrazole
CAS 870833-61-7Product ID 544255
| Intermediates | 1-(3-chloropropyl)-5-methyltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 870833-61-7 |
| Database ID | 45791236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloropropyl)-5-methyltetrazole
1-(3-chloropropyl)-5-methyltetrazole (CAS 870833-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870833-61-7
Database ID45791236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=NN1CCCCl
- 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 870833-61-71-(3-chloropropyl)-5-methyltetrazole
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