2D Chemical StructureDatabase ID 97618506
No renderable structure data available
SMILES
C1CC1CN2C3=C(C(=NC=N3)Cl)NC2=OStructure data verified · Database ID 97618506
Chemical Intermediate
6-chloro-9-(cyclopropylmethyl)-7H-purin-8-one
CAS 1710202-63-3Product ID 258687
| Intermediates | 6-chloro-9-(cyclopropylmethyl)-7H-purin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710202-63-3 |
| Database ID | 97618506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-(cyclopropylmethyl)-7H-purin-8-one
6-chloro-9-(cyclopropylmethyl)-7H-purin-8-one (CAS 1710202-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710202-63-3
Database ID97618506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97618506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C3=C(C(=NC=N3)Cl)NC2=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1710202-63-36-chloro-9-(cyclopropylmethyl)-7H-purin-8-one
Complete inquiry