Benzothiazolium, 3-methyl-2-[2-(1-piperidinyl)ethenyl]-, chloride (1:1)
Basic information
- CAS
63512-55-0- Standard SMILES
C[n+]1c(C=CN2CCCCC2)sc2ccccc21.[Cl-]- InChIKey
IISUOAKTJZTCTI-UHFFFAOYSA-M- Molecular formula
- C15H19ClN2S
- Average molar mass
- 294.8 g/mol
- Monoisotopic mass
- 294.0957475
Names & identifiers
- Preferred name
- Benzothiazolium, 3-methyl-2-[2-(1-piperidinyl)ethenyl]-, chloride (1:1)
- IUPAC
- 3-methyl-2-(2-piperidin-1-ylethenyl)-1,3-benzothiazol-3-ium chloride
Names & synonyms
63512-55-0DTXSID70886616EINECS 264-287-6Benzothiazolium, 3-methyl-2-(2-(1-piperidinyl)ethenyl)-, chlorideBenzothiazolium, 3-methyl-2-(2-(1-piperidinyl)ethenyl)-, chloride (1:1)Benzothiazolium, 3-methyl-2-[2-(1-piperidinyl)ethenyl]-, chloride (1:1)Benzothiazolium, 3-methyl-2-[2-(1-piperidinyl)ethenyl]-, chlorideRefChem:118661DTXCID6010259403-Methyl-2-(2-piperidinovinyl)benzothiazolium chloride3-METHYL-2-[2-PIPERIDINOVINYL]BENZOTHIAZOLIUM CHLORIDEIISUOAKTJZTCTI-UHFFFAOYSA-M
Show more names
DB-2181333-Methyl-2-[2-(piperidin-1-yl)ethen-1-yl]-1,3-benzothiazol-3-ium chloride
Database identifiers
- CAS
63512-55-0- PubChem CID
- 112689
- DTXSID
DTXSID70886616- EC Number
- 264-287-6
Properties
Computed structural properties
- Topological polar surface area
- 35.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzothiazolium, 3-methyl-2-[2-(1-piperidinyl)ethenyl]-, chloride (1:1): ACTIVE
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Related reactions
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Compound notes
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