Product Name

  • Name

    1-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)pyridinium

  • EINECS
  • CAS No. 6322-29-8
  • Density
  • Solubility
  • Melting Point
  • Formula C15H14NO
  • Boiling Point
  • Molecular Weight 351.187
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6322-29-8 (1-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)pyridinium)
  • Hazard Symbols
  • Synonyms 1-(1-Oxo-1,2,3,4-tetrahydronaphthalen-2-yl)pyridinium;
  • PSA
  • LogP

2-Pyridin-1-yltetralin-1-one Specification

The 2-Pyridin-1-yltetralin-1-one, with the CAS registry number 6322-29-8, is also known as 1-(1-Oxo-1,2,3,4-tetrahydro-2-naphthalenyl)pyridinium. This chemical's molecular formula is C15H14NO and molecular weight is 224.2772. What's more, its systematic name is called 1-(1-Oxo-1,2,3,4-tetrahydronaphthalen-2-yl)pyridinium.

Physical properties about 2-Pyridin-1-yltetralin-1-one are: (1)ACD/LogP: -2.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.95 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c1c(cccc1)CCC2[n+]3ccccc3
(2) InChI: InChI=1/C15H14NO/c17-15-13-7-3-2-6-12(13)8-9-14(15)16-10-4-1-5-11-16/h1-7,10-11,14H,8-9H2/q+1
(3) InChIKey: YLFXKEWAYUQTEZ-UHFFFAOYAY

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