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Home> Hot Product Listed F   > F3382-8261
1186663-30-8 structure

F3382-8261

Iupac Name:1-(4-bromophenyl)-4-methylpiperazine;hydrobromide
CAS No.:1186663-30-8
Molecular Weight:336.071
Molecular Formula:C15H14N2O3S (isomer)
Names and Identifiers
Synonyms

5-(3-(3-methoxyphenyl)-1h-pyrazol-4-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole AKOS024483076 MCULE-7719964003 MOLPORT-009-705-599 VU0616531-1

Inchi
InChI=1S/C11H15BrN2.BrH/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11;/h2-5H,6-9H2,1H3;1H
InChkey
JDBVRNDPKPXLKM-UHFFFAOYSA-N
Canonical Smiles
CN1CCN(CC1)C2=CC=C(C=C2)Br.Br
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:336.071g/mol
  • Molecular Formula:C15H14N2O3S
  • Compound Is Canonicalized:True
  • Exact Mass:335.966
  • Monoisotopic Mass:333.968
  • Complexity:170
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:6.5A^2
  • Heavy Atom Count:15
  • 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:2
  • CACTVS Substructure Key Fingerprint: AAADceBzAAAAGAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHABAAAABqAjBEAQywIMAAACA ACRCQACCAAAhAgQIiAAIZKgIYCLAkZGUIAhggADIyhcQAAAAAAAgAAAAAAAAAEAAAAAAAAAAAAAA AA==
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