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Basic information
- CAS
64359-80-4- Standard SMILES
CCCCCCCCn1scc(Cl)c1=O- InChIKey
PHXZQPLQBTYCFV-UHFFFAOYSA-N- Molecular formula
- C11H18ClNOS
- Average molar mass
- 247.791 g/mol
- Monoisotopic mass
- 247.07976288
Names & identifiers
- Preferred name
- 4-Chloro-2-octyl-4-isothiazolin-3-one
- IUPAC
- 4-Chloro-2-octyl-1,2-thiazol-3(2H)-one
- English name
- 4-chloro-2-octyl-2H-isothiazol-3-one
- Molecular formula
- C11H18ClNOS
- Molecular weight
- 247.78
Names & synonyms
4-chloro-2-octyl-isothiazol-3-one4-chloro-2-octyl-3(2h)-isothiazolon4-Chloro-2-octylisothiazol-3(2H)-one4-chloro-2-octyl-3(2H)-Isothiazolone4-chloro-2-octyl-2H-isothiazol-3-one3(2H)-Isothiazolone, 4-chloro-2-octyl-4-Chloro-2-n-octyl-3(2H)-isothiazolone
Database identifiers
- CAS
64359-80-4- PubChem CID
- 116607
- DTXSID
DTXSID6041509- UNII
- 18T1O365TY
- EC Number
- 264-842-2
- Nikkaji
- J307.214B
Properties
Physicochemical properties
- FDA UNII
- 18 T1O365TY · 18T1O365TY
- EPA Substance Registry System
- 4 · 4-Chloro-2-octyl-4-isothiazolin-3-one (64359-80-4)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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