Basic information
- CAS
58474-16-1- Standard SMILES
[Br-].[Br-].c1ccc2c(c1)sc[n+]2CCCCCCCCCC[n+]1csc2ccccc21- InChIKey
JIZYPFRCBQPFGJ-UHFFFAOYSA-L- Molecular formula
- C24H30N2S2.2Br
- Average molar mass
- 570.5 g/mol
- Monoisotopic mass
- 568.02172
Names & identifiers
- Preferred name
- Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, bromide (1:2)
- IUPAC
- 3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium dibromide
- English name
- 3,3'-(decane-1,10-diyl)bis(benzothiazolium) dibromide
- Molecular formula
- C24H30Br2N2S2
- Molecular weight
- 570.4464
Names & synonyms
58474-16-1Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, dibromideEINECS 261-276-8Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, bromide (1:2)DTXSID20889778RefChem:118609DTXCID1010290303,3'-(Decane-1,10-diyl)bis(benzothiazolium) dibromideSCHEMBL1947833JIZYPFRCBQPFGJ-UHFFFAOYSA-LNS000860513,3'-(Decane-1,10-diyl)bis(1,3-benzothiazol-3-ium) dibromide
Show more names
3-[10-(1,3-benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-iumBenzothiazolium, 3,3'-(1,10-decanediyl)bis-, dibromide 3,3'-(1,10-decanediyl)bis-benzothiazoliu dibromide Benzothiazolium,3,3'-(1,10-decanediyl)bis-,dibromide
Database identifiers
- CAS
58474-16-1- PubChem CID
- 94073
Properties
Computed structural properties
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 406
Physicochemical properties
- EPA Substance Registry System
- 3 · Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, dibromide (58474-16-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, dibromide
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzothiazolium, 3,3'-(1,10-decanediyl)bis-, bromide (1:2): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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