2D Chemical StructureDatabase ID 2031421
No renderable structure data available
SMILES
CC1(CC2=NC3=C(C=C2CO1)C4=C(O3)C(=NC=N4)Cl)CStructure data verified · Database ID 2031421
Chemical Intermediate
15-chloro-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene
CAS 899398-68-6Product ID 565231
| Intermediates | 15-chloro-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 899398-68-6 |
| Database ID | 2031421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-chloro-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene
15-chloro-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene (CAS 899398-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899398-68-6
Database ID2031421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2031421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=NC3=C(C=C2CO1)C4=C(O3)C(=NC=N4)Cl)C
- 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 899398-68-615-chloro-5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene
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