2D Chemical StructureDatabase ID 664280
No renderable structure data available
SMILES
CCCSC1=NC(=C2C3=C(CN(CC3)C)SC2=N1)NStructure data verified · Database ID 664280
Chemical Intermediate
11-methyl-5-propylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
CAS 847378-97-6Product ID 530667
| Intermediates | 11-methyl-5-propylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847378-97-6 |
| Database ID | 664280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-5-propylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
11-methyl-5-propylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine (CAS 847378-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847378-97-6
Database ID664280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC(=C2C3=C(CN(CC3)C)SC2=N1)N
- 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 847378-97-611-methyl-5-propylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
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