2D Chemical StructureDatabase ID 1975699
No renderable structure data available
SMILES
CC(C)C1=NC2=C(C3=C1CCC3)C4=C(O2)C(=NC=N4)ClStructure data verified · Database ID 1975699
Chemical Intermediate
12-chloro-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene
CAS 900281-94-9Product ID 565875
| Intermediates | 12-chloro-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 900281-94-9 |
| Database ID | 1975699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-chloro-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene
12-chloro-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene (CAS 900281-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900281-94-9
Database ID1975699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1975699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(C3=C1CCC3)C4=C(O2)C(=NC=N4)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 900281-94-912-chloro-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene
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