2D Chemical StructureDatabase ID 4726311
No renderable structure data available
SMILES
C1=CC(=CC=C1CNN2C(=NN=N2)N)ClStructure data verified · Database ID 4726311
Chemical Intermediate
1-N-[(4-chlorophenyl)methyl]tetrazole-1,5-diamine
CAS 894756-28-6Product ID 560627
| Intermediates | 1-N-[(4-chlorophenyl)methyl]tetrazole-1,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 894756-28-6 |
| Database ID | 4726311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-[(4-chlorophenyl)methyl]tetrazole-1,5-diamine
1-N-[(4-chlorophenyl)methyl]tetrazole-1,5-diamine (CAS 894756-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894756-28-6
Database ID4726311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4726311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNN2C(=NN=N2)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 894756-28-61-N-[(4-chlorophenyl)methyl]tetrazole-1,5-diamine
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