Product Name

  • Name

    2-CHLORO-1-METHYL-1H-INDOLE-3-CARBALDEHYDE

  • EINECS
  • CAS No. 24279-74-1
  • Article Data14
  • CAS DataBase
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point 98-99 °C
  • Formula C10H8ClNO
  • Boiling Point 345.8 °C at 760 mmHg
  • Molecular Weight 193.633
  • Flash Point 162.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24279-74-1 (2-CHLORO-1-METHYL-1H-INDOLE-3-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-1-methyl-1H-indole-3-carbaldehyde;
  • PSA 22.00000
  • LogP 2.64420

2-Chloro-1-methyl-indole-3-carbaldehyde Specification

The 2-Chloro-1-methyl-indole-3-carbaldehyde, with the CAS registry number 24279-74-1, is also known as 2-Chloro-1-methyl-1H-indole-3-carbaldehyde. This chemical's molecular formula is C10H8ClNO and molecular weight is 193.63. What's more, its IUPAC name is 2-Chloro-1-methylindole-3-carbaldehyde. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Chloro-1-methyl-indole-3-carbaldehyde are: (1)ACD/LogP: 2.65; (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: 22 Å2; (7)Index of Refraction: 1.605; (8)Molar Refractivity: 52.75 cm3; (9)Molar Volume: 152.9 cm3; (10)Polarizability: 20.91×10-24 cm3; (11)Surface Tension: 43 dyne/cm; (12)Density: 1.26 g/cm3; (13)Flash Point: 162.9 °C; (14)Enthalpy of Vaporization: 58.99 kJ/mol; (15)Boiling Point: 345.8 °C at 760 mmHg; (16)Vapour Pressure: 6.02E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2c1ccccc1n(c2Cl)C
(2) InChI: InChI=1/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,1H3
(3) InChIKey: HUVIBKTZVLYGIR-UHFFFAOYAT

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