Basic information
- Standard SMILES
CN(O)c1nc2ccccc2s1- InChIKey
ZERMKYCQPPGNHK-UHFFFAOYSA-N- Molecular formula
- C8H8N2OS
- Average molar mass
- 180.23 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-N-methyl-2-Benzothiazolamine
- IUPAC
- N-(1,3-benzothiazol-2-yl)-N-methylhydroxylamine
- English name
- 2-Benzothiazolamine,N-hydroxy-N-methyl-(9CI)
- Molecular formula
- C8H8N2OS
- Molecular weight
- 180.22692
Names & synonyms
N-hydroxy-N-methyl-2-BenzothiazolamineSCHEMBL137635462-Benzothiazolamine,N-hydroxy-N-methyl-(9CI)N-(1,3-benzothiazol-2-yl)-N-methylhydroxylamine
Database identifiers
- CAS
223507-11-7
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Linked notes
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