2D Chemical StructureDatabase ID 135467339
No renderable structure data available
SMILES
C1C(=C(C(=N)N1N)C2=NC3=CC=CC=C3S2)OStructure data verified · Database ID 135467339
Chemical Intermediate
1-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol
CAS 610278-85-8Product ID 469075
| Intermediates | 1-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 610278-85-8 |
| Database ID | 135467339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol
1-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol (CAS 610278-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610278-85-8
Database ID135467339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135467339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(C(=N)N1N)C2=NC3=CC=CC=C3S2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 610278-85-81-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol
Complete inquiry