Basic information
- CAS
33353-22-9- Standard SMILES
COCCNc1nsc2ccccc12.Cl- InChIKey
OGLGLQGGNOFBST-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2OS
- Average molar mass
- 244.74 g/mol
- Monoisotopic mass
- 244.0437119
Names & identifiers
- Preferred name
- 1,2-Benzisothiazole, 3-(2-(methylamino)ethoxy)-, monohydrochloride
- IUPAC
- N-(2-methoxyethyl)-1,2-benzothiazol-3-amine;hydrochloride
Names & synonyms
33353-22-91,2-Benzisothiazole, 3-(2-(methylamino)ethoxy)-, monohydrochlorideRefChem:10521583-(2-(Methylamino)ethoxy)-1,2-benzisothiazole monohydrochlorideDTXSID30954981N-(2-Methoxyethyl)-1,2-benzothiazol-3(2H)-imine--hydrogen chloride (1/1)
Database identifiers
- CAS
33353-22-9- PubChem CID
- 214529
- DTXSID
DTXSID30954981
Properties
Computed structural properties
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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