2D Chemical StructureDatabase ID 9619300
No renderable structure data available
SMILES
CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/O)/CStructure data verified · Database ID 9619300
Chemical Intermediate
(NE)-N-[1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylidene]hydroxylamine
CAS 5268-76-8Product ID 444774
| Intermediates | (NE)-N-[1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5268-76-8 |
| Database ID | 9619300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylidene]hydroxylamine
(NE)-N-[1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylidene]hydroxylamine (CAS 5268-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5268-76-8
Database ID9619300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9619300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/O)/C
- 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 5268-76-8(NE)-N-[1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylidene]hydroxylamine
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