Product Name

  • Name

    1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro-6-methyl-

  • EINECS
  • CAS No. 129421-33-6
  • Density 1.182 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9NO2
  • Boiling Point 240.216 °C at 760 mmHg
  • Molecular Weight 151.165
  • Flash Point 87.648 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 129421-33-6 (1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro-6-methyl-)
  • Hazard Symbols
  • Synonyms 6-Methyl-2,3-dihydro[1,4]dioxino[2,3-b]pyridine;
  • PSA
  • LogP

6-Methyl-2,3-dihydro[1,4]dioxino[2,3-b]pyridine Specification

The 1, 4-Dioxino[2,3-b]pyridine, 2, 3-dihydro-6-methyl- has CAS registry number 129421-33-6. This chemical's molecular formula is C8H9NO2 and molecular weight is 151.16. What's more, its systematic name is 6-Methyl-2, 3-dihydro[1, 4]dioxino[2, 3-b]pyridine.

Physical properties about 1, 4-Dioxino[2,3-b]pyridine, 2, 3-dihydro-6-methyl- are: (1)ACD/LogP: 0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 18; (6)ACD/BCF (pH 7.4): 18; (7)ACD/KOC (pH 5.5): 267; (8)ACD/KOC (pH 7.4): 280; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 31.35 Å2; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 39.942 cm3; (15)Molar Volume: 127.848 cm3; (16)Polarizability: 15.834×10-24 cm3; (17)Surface Tension: 46.842 dyne/cm; (18)Density: 1.182 g/cm3; (19)Flash Point: 87.648 °C; (20)Enthalpy of Vaporization: 45.778 kJ/mol; (21)Boiling Point: 240.216 °C at 760 mmHg; (22)Vapour Pressure: 0.059 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc2OCCOc2n1
(2) InChI: InChI=1/C8H9NO2/c1-6-2-3-7-8(9-6)11-5-4-10-7/h2-3H,4-5H2,1H3
(3) InChIKey: YJYWRWLGTIUUMZ-UHFFFAOYAE

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