2D Chemical StructureDatabase ID 117929633
No renderable structure data available
SMILES
C1=CC2=C(C3=C1C4=NC=NN4C(=N3)N)OC(O2)(F)FStructure data verified · Database ID 117929633
Chemical Intermediate
12,12-difluoro-11,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2,4,7,10(14),15-hexaen-7-amine
CAS 1670257-14-3Product ID 248621
| Intermediates | 12,12-difluoro-11,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2,4,7,10(14),15-hexaen-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1670257-14-3 |
| Database ID | 117929633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-difluoro-11,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2,4,7,10(14),15-hexaen-7-amine
12,12-difluoro-11,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2,4,7,10(14),15-hexaen-7-amine (CAS 1670257-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1670257-14-3
Database ID117929633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117929633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C1C4=NC=NN4C(=N3)N)OC(O2)(F)F
- 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 1670257-14-312,12-difluoro-11,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),2,4,7,10(14),15-hexaen-7-amine
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