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Home> Hot Product Listed N   > n-[2-(3-chlorophenyl)ethyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
1261365-28-9 structure

n-[2-(3-chlorophenyl)ethyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Iupac Name:2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile
CAS No.:1261365-28-9
Molecular Weight:162.148
Molecular Formula:C16H9BRCLNO (isomer)
Names and Identifiers
Synonyms

MCULE-1210511745 MOLPORT-028-813-646 Z52320205

Inchi
InChI=1S/C8H6N2O2/c9-4-6-3-7-8(10-5-6)12-2-1-11-7/h3,5H,1-2H2
InChkey
PEUMBPSFICEIOM-UHFFFAOYSA-N
Canonical Smiles
C1COC2=C(O1)C=C(C=N2)C#N
Safety and Handling
HazardClass
IRRITANT
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:162.148g/mol
  • Molecular Formula:C16H9BRCLNO
  • Compound Is Canonicalized:True
  • Exact Mass:162.043
  • Monoisotopic Mass:162.043
  • Complexity:210
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:55.1A^2
  • Heavy Atom Count:12
  • 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
  • CACTVS Substructure Key Fingerprint: AAADcYBzMAAAAAAAAAAAAAAAAAAAAAAAAAAsSAAAAAAAAACxgAAAHgAAAAAADAThmgY8hpIIFACw BjBnRASiiCAxYCAA2CAvzJgPpuLEsZuPOCrkwBHa6A6wEAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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