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Methanesulfonic acid, trifluoro-,3-(2-phenyl-1-hexenylidene)-1-cyclohexen-1-yl ester structure
Methanesulfonic acid, trifluoro-,3-(2-phenyl-1-hexenylidene)-1-cyclohexen-1-yl ester structure

Methanesulfonic acid, trifluoro-,3-(2-phenyl-1-hexenylidene)-1-cyclohexen-1-yl ester

Iupac Name:quinolin-8-ol;hydrochloride
CAS No.:16862-11-6
Molecular Weight:181.61892
1. Names and Identifiers
1.1 Name
Methanesulfonic acid, trifluoro-,3-(2-phenyl-1-hexenylidene)-1-cyclohexen-1-yl ester
1.2 CAS No.
16862-11-6
1.3 CID
85615
1.4 Molecular Formula
C9H16O3 (isomer)
1.5 Inchi
InChI=1S/C9H7NO.ClH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;1H
1.6 InChkey
GXBJNMSTHMBPPE-UHFFFAOYSA-N
1.7 Canonical Smiles
C1=CC2=C(C(=C1)O)N=CC=C2.Cl
1.8 Isomers Smiles
C1=CC2=C(C(=C1)O)N=CC=C2.Cl
2. 3D Conformer
3. Properties
3.1 Melting Point
179-184℃
3.2 Vapour
0.00508mmHg at 25°C
4. 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

5. Computational chemical data
  • Molecular Weight:181.61892g/mol
  • Molecular Formula:C9H16O3
  • Exact Mass:181.029442
  • Monoisotopic Mass:181.029442
  • Complexity:138
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:33.1
  • 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:2
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