2D Chemical StructureDatabase ID 171381101
No renderable structure data available
SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)N=OStructure data verified · Database ID 171381101
Chemical Intermediate
N-methyl-N-(1-phenothiazin-10-ylpropan-2-yl)nitrous amide
CAS 94511-44-1Product ID 712102
| Intermediates | N-methyl-N-(1-phenothiazin-10-ylpropan-2-yl)nitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 94511-44-1 |
| Database ID | 171381101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(1-phenothiazin-10-ylpropan-2-yl)nitrous amide
N-methyl-N-(1-phenothiazin-10-ylpropan-2-yl)nitrous amide (CAS 94511-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94511-44-1
Database ID171381101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171381101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)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 94511-44-1N-methyl-N-(1-phenothiazin-10-ylpropan-2-yl)nitrous amide
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