2D Chemical StructureDatabase ID 135444501
No renderable structure data available
SMILES
CC1=CC=CC=C1N=C2C3=CC=CC4=C3C(=CC=C4)N2Structure data verified · Database ID 135444501
Chemical Intermediate
N-(2-methylphenyl)-1H-benzo[cd]indol-2-imine
CAS 371137-94-9Product ID 403019
| Intermediates | N-(2-methylphenyl)-1H-benzo[cd]indol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371137-94-9 |
| Database ID | 135444501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylphenyl)-1H-benzo[cd]indol-2-imine
N-(2-methylphenyl)-1H-benzo[cd]indol-2-imine (CAS 371137-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371137-94-9
Database ID135444501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135444501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1N=C2C3=CC=CC4=C3C(=CC=C4)N2
- 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 371137-94-9N-(2-methylphenyl)-1H-benzo[cd]indol-2-imine
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