2D Chemical StructureDatabase ID 3794029
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCCOStructure data verified · Database ID 3794029
Chemical Intermediate
2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylamino)ethanol
CAS 849825-79-2Product ID 532053
| Intermediates | 2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylamino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 849825-79-2 |
| Database ID | 3794029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylamino)ethanol
2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylamino)ethanol (CAS 849825-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849825-79-2
Database ID3794029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3794029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCCO
- 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 849825-79-22-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-ylamino)ethanol
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