Product Name

  • Name

    4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

  • EINECS
  • CAS No. 921938-80-9
  • Density 1.243 g/cm3
  • Solubility
  • Melting Point 93-94 °C
  • Formula C9H10N2O2
  • Boiling Point 368.7 °C at 760 mmHg
  • Molecular Weight 178.1879
  • Flash Point 176.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 921938-80-9 (4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde)
  • Hazard Symbols
  • Synonyms 4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde;4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde 95%;4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-7-CARBALDEHYDE;3,4-Dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde 95%;3,4-Dihydro-7-formyl-4-methyl-2H-pyrido[3,2-b][1,4]oxazine
  • PSA 42.43000
  • LogP 0.78770

2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl- Specification

The 2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl-, with CAS registry number 921938-80-9, has the systematic name of 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde. Besides this, it is also called 4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde. This chemical is harmful. And the chemical formula of this chemical is C9H10N2O2.

Physical properties of 2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl-: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.81; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 42.43 Å2; (9)Index of Refraction: 1.592; (10)Molar Refractivity: 48.53 cm3; (11)Molar Volume: 143.2 cm3; (12)Polarizability: 19.24×10-24cm3; (13)Surface Tension: 50.5 dyne/cm; (14)Density: 1.243 g/cm3; (15)Flash Point: 176.8 °C; (16)Enthalpy of Vaporization: 61.54 kJ/mol; (17)Boiling Point: 368.7 °C at 760 mmHg; (18)Vapour Pressure: 1.25E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCOc2c1ncc(c2)C=O
(2)InChI: InChI=1/C9H10N2O2/c1-11-2-3-13-8-4-7(6-12)5-10-9(8)11/h4-6H,2-3H2,1H3
(3)InChIKey: CVHLHSUUCRUZHB-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H10N2O2/c1-11-2-3-13-8-4-7(6-12)5-10-9(8)11/h4-6H,2-3H2,1H3
(5)Std. InChIKey: CVHLHSUUCRUZHB-UHFFFAOYSA-N

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