2D Chemical StructureDatabase ID 2790841
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C(=NC=N3)ClStructure data verified · Database ID 2790841
Chemical Intermediate
4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS 137438-23-4Product ID 175046
| Intermediates | 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137438-23-4 |
| Database ID | 2790841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CAS 137438-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137438-23-4
Database ID2790841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2790841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
- 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 137438-23-44-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
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