2D Chemical StructureDatabase ID 345763
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)O)N=C(S2)NStructure data verified · Database ID 345763
Chemical Intermediate
2-amino-7-methyl-1,3-benzothiazol-4-ol
CAS 7471-04-7Product ID 508747
| Intermediates | 2-amino-7-methyl-1,3-benzothiazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7471-04-7 |
| Database ID | 345763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-methyl-1,3-benzothiazol-4-ol
2-amino-7-methyl-1,3-benzothiazol-4-ol (CAS 7471-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7471-04-7
Database ID345763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)O)N=C(S2)N
- 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 7471-04-72-amino-7-methyl-1,3-benzothiazol-4-ol
Complete inquiry