2D Chemical StructureDatabase ID 5284473
No renderable structure data available
SMILES
CC1=C2C(=C(N=C1N)C)C3=CC=CC=C3N2.CC(=O)OStructure data verified · Database ID 5284473
Chemical Intermediate
acetic acid;1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine
CAS 68808-54-8Product ID 492142
| Intermediates | acetic acid;1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68808-54-8 |
| Database ID | 5284473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine
acetic acid;1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine (CAS 68808-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68808-54-8
Database ID5284473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5284473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(N=C1N)C)C3=CC=CC=C3N2.CC(=O)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 68808-54-8acetic acid;1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine
Complete inquiry