1,2-Benzisothiazole, 3-(2-(diethylamino)ethoxy)-, monohydrochloride
Basic information
- CAS
21309-93-3- Standard SMILES
CCN(CC)CCOc1nsc2ccccc12.Cl- InChIKey
BGKHQWFHQDCQPY-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2OS
- Average molar mass
- 286.82 g/mol
- Monoisotopic mass
- 286.0906621
Names & identifiers
- Preferred name
- 1,2-Benzisothiazole, 3-(2-(diethylamino)ethoxy)-, monohydrochloride
- IUPAC
- 2-(1,2-benzothiazol-3-yloxy)-N,N-diethylethanamine;hydrochloride
Names & synonyms
3-(2-(Diethylamino)ethoxy)-1,2-benzisothiazole monohydrochloride21309-93-31,2-Benzisothiazole, 3-(2-(diethylamino)ethoxy)-, monohydrochlorideRefChem:215581DTXSID709438192-[(1,2-Benzothiazol-3-yl)oxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
21309-93-3- PubChem CID
- 210579
- DTXSID
DTXSID70943819
Properties
Computed structural properties
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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