2D Chemical StructureDatabase ID 303676
No renderable structure data available
SMILES
CC1=CC2=C(N=N1)N3C(=C2)CCC(=N3)ClStructure data verified · Database ID 303676
Chemical Intermediate
12-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene
CAS 14783-83-6Product ID 210830
| Intermediates | 12-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 14783-83-6 |
| Database ID | 303676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene
12-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene (CAS 14783-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14783-83-6
Database ID303676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 303676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=N1)N3C(=C2)CCC(=N3)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 14783-83-612-chloro-5-methyl-1,3,4,13-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaene
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