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Home> Hot Product Listed F   > F5659-1685
10262-69-8 structure

F5659-1685

CAS No.:10262-69-8
Molecular Weight:277.411
Molecular Formula:C12H11N3O4S (isomer)
Names and Identifiers
Synonyms

1-(4-fluorophenyl)-4-(5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one 1-(4-fluorophenyl)-4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-2-pyrrolidinone 1-(4-fluorophenyl)-4-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one AKOS005745657 MCULE-8437765794 MOLPORT-009-740-482 sr-01000924248 SR-01000924248-1 STL135355

Inchi
InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3
InChkey
QSLMDECMDJKHMQ-UHFFFAOYSA-N
Canonical Smiles
CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24
Properties
Melting Point
92-94°
Vapour
1.35E-06mmHg at 25°C
Refractive Index
1.599
Safety and Handling
HazardClass
6.1(b)
PackingGroup
III
Transport
3249
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 10262-69-8 EC: F5659-1685 ·ECHA C&L Inventory for CAS: CAS: 10262-69-8 EC: F5659-1685
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:277.411g/mol
  • Molecular Formula:C12H11N3O4S
  • Compound Is Canonicalized:True
  • Exact Mass:277.183
  • Monoisotopic Mass:277.183
  • Complexity:339
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:12A^2
  • Heavy Atom Count:21
  • 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: AAADceB6AAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAADBQAAAHAAQAAAADwDBGAQyAILAAACA AiBCAAACAAAgAAAIiIAIAIgIICKAkRCEIAAgkAAIiAcQgMAPgAAAAAAQAACAAAQAACAAAAAAAAAA AA==
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