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Home> Hot Product Listed 7   > 7K-387S
5932-53-6 structure

7K-387S

Iupac Name:(1R,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CAS No.:5932-53-6
Molecular Weight:155.197
Molecular Formula:C7H9O2PS (isomer)
Names and Identifiers
Synonyms

2-(n-(4-methoxyphenyl)sulfonylanilino)-n,n-dimethylacetamide AC1LS8NS AKOS005098420 MCULE-9195863729 MOLPORT-002-877-247 n,n-dimethyl-2-(n-phenyl4-methoxybenzenesulfonamido)acetamide OPREA1_863674 ZINC1397795

Inchi
InChI=1S/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7+,8-/m0/s1
InChkey
UOHSTKWPZWFYTF-ARDNSNSESA-N
Canonical Smiles
CN1C2CC(C1CC(=O)C2)O
Properties
Melting Point
120-123℃
Safety and Handling
Risk Statements
R23/25
Safety Statements
S24/25
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 5932-53-6 EC: 7K-387S ·ECHA C&L Inventory for CAS: CAS: 5932-53-6 EC: 7K-387S
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:155.197g/mol
  • Molecular Formula:C7H9O2PS
  • Compound Is Canonicalized:True
  • Exact Mass:155.095
  • Monoisotopic Mass:155.095
  • Complexity:193
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:40.5A^2
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:3
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccByMAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAABgAAAAAAAAAAHgAACAAACDzhgAYCAAMAAgAI AIAQAAAAAAAAAAAAAAEIAAACEBoAgAAEQAAGAACQAAGazCDAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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