2D Chemical StructureDatabase ID 909960
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3=NN4C5=CC=CC=C5N=C4N=C31Structure data verified · Database ID 909960
Chemical Intermediate
10-methyl-1,2,10,12,14-pentazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-2,4,6,8,11,13,15,17,19-nonaene
CAS 300701-06-8Product ID 369287
| Intermediates | 10-methyl-1,2,10,12,14-pentazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-2,4,6,8,11,13,15,17,19-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 300701-06-8 |
| Database ID | 909960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-1,2,10,12,14-pentazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-2,4,6,8,11,13,15,17,19-nonaene
10-methyl-1,2,10,12,14-pentazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-2,4,6,8,11,13,15,17,19-nonaene (CAS 300701-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300701-06-8
Database ID909960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 909960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3=NN4C5=CC=CC=C5N=C4N=C31
- 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 300701-06-810-methyl-1,2,10,12,14-pentazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-2,4,6,8,11,13,15,17,19-nonaene
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