2D Chemical StructureDatabase ID 9115294
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC3=NC(=NC(=C23)N)CClStructure data verified · Database ID 9115294
Chemical Intermediate
5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine
CAS 877964-68-6Product ID 548381
| Intermediates | 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 877964-68-6 |
| Database ID | 9115294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine
5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine (CAS 877964-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877964-68-6
Database ID9115294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9115294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC3=NC(=NC(=C23)N)CCl
- 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 877964-68-65-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-amine
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