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Home> Hot Product Listed 6   > 6K-330S
4746-97-8 structure

6K-330S

Iupac Name:1,4-dioxaspiro[4.5]decan-8-one
CAS No.:4746-97-8
Molecular Weight:156.17908
Molecular Formula:C14H10CL3NO (isomer)
Names and Identifiers
Synonyms

4-(chloromethyl)-5-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-3-phenyl-1h-pyrazole 5-((4-chlorobenzyl)thio)-4-(chloromethyl)-1-methyl-3-phenyl-1h-pyrazole AJ-34403 AK-69428 AKOS005070934 chlorobenzylchloromethylmethylphenylpyrazolylsulfide mfcd01315356 MOLPORT-002-345-165 RP17001 ZINC2243939

Inchi
InChI=1/C8H12O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1-6H2
Canonical Smiles
C1CC2(CCC1=O)OCCO2
Properties
Melting Point
70-76℃
Refractive Index
1.489
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S22;S26;S36/37/39
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 4746-97-8 EC: 6K-330S ·ECHA C&L Inventory for CAS: CAS: 4746-97-8 EC: 6K-330S
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:156.17908g/mol
  • Molecular Formula:C14H10CL3NO
  • Exact Mass:156.078644
  • Monoisotopic Mass:156.078644
  • Complexity:158
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:35.5
  • 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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