2D Chemical StructureDatabase ID 135491619
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN4C3=NN=C4Structure data verified · Database ID 135491619
Chemical Intermediate
12-methyl-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
CAS 862197-61-3Product ID 539466
| Intermediates | 12-methyl-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 862197-61-3 |
| Database ID | 135491619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
12-methyl-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene (CAS 862197-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862197-61-3
Database ID135491619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135491619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2N=CN4C3=NN=C4
- 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 862197-61-312-methyl-3,4,6,8,16-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10(15),11,13-heptaene
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