2D Chemical StructureDatabase ID 941497
No renderable structure data available
SMILES
CCCC1=NC2=C(C3=C1CCC3)C4=C(S2)C(=NC=N4)NNStructure data verified · Database ID 941497
Chemical Intermediate
(7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)hydrazine
CAS 845637-32-3Product ID 530021
| Intermediates | (7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845637-32-3 |
| Database ID | 941497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)hydrazine
(7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)hydrazine (CAS 845637-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845637-32-3
Database ID941497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(C3=C1CCC3)C4=C(S2)C(=NC=N4)NN
- 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 845637-32-3(7-propyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)hydrazine
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