2D Chemical StructureDatabase ID 2876519
No renderable structure data available
SMILES
CN1C(=C(C2=C(C1=S)CCCC2)C#N)NStructure data verified · Database ID 2876519
Chemical Intermediate
3-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 50706-63-3Product ID 438776
| Intermediates | 3-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 50706-63-3 |
| Database ID | 2876519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 50706-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50706-63-3
Database ID2876519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C2=C(C1=S)CCCC2)C#N)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 50706-63-33-amino-2-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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