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Home> Hot Product Listed P   > Phosphorothioic acid,O-ethyl ester, O,O-diester with p-hydroxy-N,N-dimethylbenzenesulfonamide(7CI,8C...
64744-50-9 structure

Phosphorothioic acid,O-ethyl ester, O,O-diester with p-hydroxy-N,N-dimethylbenzenesulfonamide(7CI,8CI)

Iupac Name:2-azaspiro[4.5]decan-3-one
CAS No.:64744-50-9
EINECS(EC#): 205-042-5
Molecular Weight:153.2215
Molecular Formula:C22H32CLNO3 (isomer)
Names and Identifiers
Synonyms

4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxyphosphinothioyl]oxy-n,n-dimethylbenzenesulfonamide AC1L45J4 DTXSID70184785 LS-108905 o,o-(bis(n,n-dimethyl-p-sulfamoyl)phenyl) o-ethyl phosphorothioate OR255964 phosphorothioic acid o-ethyl o,o-bis[p-(n,n-dimethylsulfamoyl)phenyl] ester phosphorothioic acid, o-ethyl ester, o,o-ester with bis(n,n-dimethyl-p-hydroxybenzenesulfonamide) phosphorothioicacido-ethylo,o-bis[p- phenyl]ester

Inchi
InChI=1/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11)
Canonical Smiles
C1CCC2(CC1)CC(=O)NC2
Properties
Density
1.131
Melting Point
84-89 °C(lit.)
Boiling Point
554.8°C at 760 mmHg
Refractive Index
1.509
Flash Point
84.8°C
Safety and Handling
Safety Statements
S22;S24/25
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:153.2215g/mol
  • Molecular Formula:C22H32CLNO3
  • Exact Mass:153.115364
  • Monoisotopic Mass:153.115364
  • Complexity:170
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:29.1
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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