6-(Hydroxyiminomethyl)-2-methyl-1,3-benzothiazol-7-ol
Completing data — refresh the page later to see the latest
Basic information
- CAS
51834-85-6- Standard SMILES
Cc1nc2ccc(C=NO)c(O)c2s1- InChIKey
HXICICZJTABJCQ-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2S
- Average molar mass
- 208.24 g/mol
- Monoisotopic mass
- 208.03064868
Names & identifiers
- Preferred name
- 6-(Hydroxyiminomethyl)-2-methyl-1,3-benzothiazol-7-ol
- IUPAC
- 6-(hydroxyiminomethyl)-2-methyl-1,3-benzothiazol-7-ol
- English name
- 6-Benzothiazolecarboxaldehyde,7-hydroxy-2-methyl-,oxime(9CI)
- Molecular formula
- C9H8N2O2S
- Molecular weight
- 208.24
Names & synonyms
6-Benzothiazolecarboxaldehyde, 7-hydroxy-2-methyl-, oxime6-Benzothiazolecarboxaldehyde,7-hydroxy-2-methyl-,oxime(9CI)
Database identifiers
- CAS
51834-85-6- PubChem CID
- 137183108
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…