Product Name

  • Name

    1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline

  • EINECS 1312995-182-4
  • CAS No. 39275-18-8
  • Article Data8
  • CAS DataBase
  • Density 1.207g/cm3
  • Solubility
  • Melting Point 93-94 °C
  • Formula C10H12 N2 O2
  • Boiling Point 339.8°C at 760 mmHg
  • Molecular Weight 192.217
  • Flash Point 159.3°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 39275-18-8 (1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline)
  • Hazard Symbols Xi
  • Synonyms 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline;N-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline
  • PSA 49.06000
  • LogP 2.56540

1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline Chemical Properties

Product Name: 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline
Molecular Structure:

Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
Synonyms of 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline (CAS NO.39275-18-8): 2-IPT ; MNTQ ; 7-Nitro-n-methyl-1,2,3,4-tetrahydro-quinoline ; N-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline ,98%
CAS NO: 39275-18-8 
Index of Refraction: 1.583
Molar Refractivity: 53.24 cm3
Molar Volume: 159.1 cm3
Surface Tension: 46.6 dyne/cm
Density: 1.207 g/cm3
Flash Point: 159.3 °C
Enthalpy of Vaporization: 58.33 kJ/mol
Boiling Point: 339.8 °C at 760 mmHg
Vapour Pressure of 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline (CAS NO.39275-18-8): 8.98E-05 mmHg at 25°C

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