2D Chemical StructureDatabase ID 135753629
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C(=O)/C(=CO)/C(=C3C#N)CClStructure data verified · Database ID 135753629
Chemical Intermediate
(2Z)-3-(chloromethyl)-2-(hydroxymethylidene)-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
CAS 571155-05-0Product ID 458359
| Intermediates | (2Z)-3-(chloromethyl)-2-(hydroxymethylidene)-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 571155-05-0 |
| Database ID | 135753629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-3-(chloromethyl)-2-(hydroxymethylidene)-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
(2Z)-3-(chloromethyl)-2-(hydroxymethylidene)-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile (CAS 571155-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571155-05-0
Database ID135753629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135753629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3N2C(=O)/C(=CO)/C(=C3C#N)CCl
- 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 571155-05-0(2Z)-3-(chloromethyl)-2-(hydroxymethylidene)-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
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