2D Chemical StructureDatabase ID 1602066
No renderable structure data available
SMILES
C#CCSC1=NC(=C2C3=C(CCC3)SC2=N1)NStructure data verified · Database ID 1602066
Chemical Intermediate
10-prop-2-ynylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CAS 383898-76-8Product ID 408359
| Intermediates | 10-prop-2-ynylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383898-76-8 |
| Database ID | 1602066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-prop-2-ynylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
10-prop-2-ynylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine (CAS 383898-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383898-76-8
Database ID1602066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1602066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCSC1=NC(=C2C3=C(CCC3)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 383898-76-810-prop-2-ynylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
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