Products
  • Products
  • Buy offers
  • Encyclopedia
  • Msds lib
  • Synthesis
  • Reach Info
  • Suppliers
Home> Hot Product Listed D   > denatonium saccharide
865451-84-9 structure

denatonium saccharide

Iupac Name:3-fluoro-3-(phenylmethoxymethyl)oxetane
CAS No.:865451-84-9
Molecular Weight:196.221
Molecular Formula:C21H19N3O4 (isomer)
Names and Identifiers
Synonyms

[2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)ammonium [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate 1,1-dioxo-1,2-benzothiazol-3-olate A843646 AC1L21W8 Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1) benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium LS-30557 ST51053499 UNII-G2NT7SMW7M

Inchi
InChI=1S/C11H13FO2/c12-11(8-14-9-11)7-13-6-10-4-2-1-3-5-10/h1-5H,6-9H2
InChkey
DNPOMCBWQMZHKE-UHFFFAOYSA-N
Canonical Smiles
C1C(CO1)(COCC2=CC=CC=C2)F
Properties
Flash Point
338.311°C
Computational chemical data
  • Molecular Weight:196.221g/mol
  • Molecular Formula:C21H19N3O4
  • Compound Is Canonicalized:True
  • Exact Mass:196.09
  • Monoisotopic Mass:196.09
  • Complexity:174
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:18.5A^2
  • Heavy Atom Count:14
  • 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: AAADccBwMQAAAAAAAAAAAAAAAABIAAAAAAAwAAAAAAAAAAABAAAAGwAAAAAADACgmAIwAIAABACA AiBCAAACAAAgAAAIiAAACIgIJiKAMRiCMAAlwAEIqAeAwCAOAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
Recommended Suppliers
  • Tel:86-755-33239182
  • Fax:86-755-33233381
Recommended Suppliers
  • Tel:86-755-33239182
  • Fax:86-755-33233381
 
<