Product Name

  • Name

    6-(chloromethyl)-5,6-dihydrophenanthridine

  • EINECS
  • CAS No. 5446-59-3
  • Density 1.18 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H12ClN
  • Boiling Point 424.2 °C at 760 mmHg
  • Molecular Weight 229.70
  • Flash Point 210.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5446-59-3 (6-(chloromethyl)-5,6-dihydrophenanthridine)
  • Hazard Symbols
  • Synonyms NSC 17337;6-(Chloromethyl)-5,6-dihydrophenanthridine;
  • PSA
  • LogP

Phenanthridine,6-(chloromethyl)-5,6-dihydro- Specification

The Phenanthridine,6-(chloromethyl)-5,6-dihydro- has the CAS registry number 5446-59-3. This chemical's molecular formula is C14H12ClN and molecular weight is 229.70. What's more, its systematic name is 6-(Chloromethyl)-5,6-dihydrophenanthridine.

Physical properties of Phenanthridine,6-(chloromethyl)-5,6-dihydro- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.601; (8)Molar Refractivity: 66.68 cm3; (9)Molar Volume: 194.5 cm3; (10)Polarizability: 26.43×10-24 cm3; (11)Surface Tension: 44.4 dyne/cm; (12)Density: 1.18 g/cm3; (13)Flash Point: 210.3 °C; (14)Enthalpy of Vaporization: 67.86 kJ/mol; (15)Boiling Point: 424.2 °C at 760 mmHg; (16)Vapour Pressure: 2.11E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC2c3c(c1c(cccc1)N2)cccc3
(2)InChI: InChI=1/C14H12ClN/c15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-14/h1-8,14,16H,9H2
(3)InChIKey: PHDSUMCSIDXAFA-UHFFFAOYSA-N

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