2D Chemical StructureDatabase ID 165352880
No renderable structure data available
SMILES
CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N=OStructure data verified · Database ID 165352880
Chemical Intermediate
N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylnitrous amide
CAS 55855-44-2Product ID 716912
| Intermediates | N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55855-44-2 |
| Database ID | 165352880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylnitrous amide
N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylnitrous amide (CAS 55855-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55855-44-2
Database ID165352880
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165352880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N=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.
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CAS 55855-44-2N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylnitrous amide
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