Product Name

  • Name

    1-Methyl-2-phenylindole-3-carboxaldehyde

  • EINECS 217-149-4
  • CAS No. 1757-72-8
  • Article Data36
  • CAS DataBase
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point 128 °C
  • Formula C16H13NO
  • Boiling Point 447.4 °C at 760 mmHg
  • Molecular Weight 235.285
  • Flash Point 224.4 °C
  • Transport Information
  • Appearance yellow crystalline powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1757-72-8 (1-Methyl-2-phenylindole-3-carboxaldehyde)
  • Hazard Symbols
  • Synonyms Indole-3-carboxaldehyde,1-methyl-2-phenyl- (6CI,7CI,8CI);1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde;1-Methyl-2-phenyl-3-formylindole;3-Formyl-1-methyl-2-phenylindole;
  • PSA 22.00000
  • LogP 3.65780

1-Methyl-2-phenylindole-3-carboxaldehyde Specification

The 1-Methyl-2-phenylindole-3-carboxaldehyde, with the CAS registry number 1757-72-8 and EINECS registry number 217-149-4, has the systematic name of 1-methyl-2-phenyl-1H-indole-3-carbaldehyde. And the molecular formula of this chemical is C16H13NO. It belongs to the folllowing product categories: Intermediates of Dyes and Pigments; Indole; Indoles.

The physical properties of 1-Methyl-2-phenylindole-3-carboxaldehyde are as following: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.42; (4)ACD/LogD (pH 7.4): 3.42; (5)ACD/BCF (pH 5.5): 234.27; (6)ACD/BCF (pH 7.4): 234.27; (7)ACD/KOC (pH 5.5): 1729.24; (8)ACD/KOC (pH 7.4): 1729.24; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 73.25 cm3; (15)Molar Volume: 211.8 cm3; (16)Polarizability: 29.04×10-24cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.11 g/cm3; (19)Flash Point: 224.4 °C; (20)Enthalpy of Vaporization: 70.57 kJ/mol; (21)Boiling Point: 447.4 °C at 760 mmHg; (22)Vapour Pressure: 3.38E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2c1ccccc1n(c2c3ccccc3)C
(2)InChI: InChI=1/C16H13NO/c1-17-15-10-6-5-9-13(15)14(11-18)16(17)12-7-3-2-4-8-12/h2-11H,1H3
(3)InChIKey: YJOWMBICANYBLV-UHFFFAOYAF

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