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Home> Hot Product Listed F   > F5788-3926
56767-18-1 structure

F5788-3926

Iupac Name:(2E,6E)-octa-2,6-dienal
CAS No.:56767-18-1
Molecular Weight:124.18028
Molecular Formula:C11H10BRN5O (isomer)
Names and Identifiers
Synonyms

1-(benzo[d][1,3]dioxol-5-yl)-3-(2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-oxoethyl)imidazolidin-2-one AKOS024756903 MOLPORT-035-817-678 ZINC49389178

Inchi
InChI=1/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2+,7-6+
Canonical Smiles
CC=CCCC=CC=O
Isomers Smiles
C/C=C/CC/C=C/C=O
Properties
Refractive Index
1.455
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 56767-18-1 EC: F5788-3926 ·ECHA C&L Inventory for CAS: CAS: 56767-18-1 EC: F5788-3926
Computational chemical data
  • Molecular Weight:124.18028g/mol
  • Molecular Formula:C11H10BRN5O
  • Exact Mass:124.088815
  • Monoisotopic Mass:124.088815
  • Complexity:112
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:17.1
  • Heavy Atom Count:9
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:2
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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