2D Chemical StructureDatabase ID 125426309
No renderable structure data available
SMILES
CC1=C(N=C2C(=N1)C(=NC(=N2)N)N)ClStructure data verified · Database ID 125426309
Chemical Intermediate
7-chloro-6-methylpteridine-2,4-diamine
CAS 2060008-95-7Product ID 322066
| Intermediates | 7-chloro-6-methylpteridine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060008-95-7 |
| Database ID | 125426309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-6-methylpteridine-2,4-diamine
7-chloro-6-methylpteridine-2,4-diamine (CAS 2060008-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060008-95-7
Database ID125426309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125426309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C(=N1)C(=NC(=N2)N)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2060008-95-77-chloro-6-methylpteridine-2,4-diamine
Complete inquiry