2D Chemical StructureDatabase ID 10398219
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)[N+]2=NOC(=N)[N-]2Structure data verified · Database ID 10398219
Chemical Intermediate
3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine
CAS 144575-27-9Product ID 204335
| Intermediates | 3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 144575-27-9 |
| Database ID | 10398219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine
3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine (CAS 144575-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144575-27-9
Database ID10398219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10398219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)[N+]2=NOC(=N)[N-]2
- 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 144575-27-93-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine
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