2D Chemical StructureDatabase ID 1835757
No renderable structure data available
SMILES
CN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)NNStructure data verified · Database ID 1835757
Chemical Intermediate
(13-methyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-yl)hydrazine
CAS 893676-75-0Product ID 559904
| Intermediates | (13-methyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893676-75-0 |
| Database ID | 1835757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(13-methyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-yl)hydrazine
(13-methyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-yl)hydrazine (CAS 893676-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893676-75-0
Database ID1835757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1835757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)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 893676-75-0(13-methyl-16-thia-2,3,4,5,7,13-hexazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,7,10(15)-pentaen-8-yl)hydrazine
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