Product Name

  • Name

    2,4-Dichloro-7-cyanoquinazoline

  • EINECS
  • CAS No. 864292-40-0
  • Density 1.57 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H3Cl2N3
  • Boiling Point 275 °C at 760 mmHg
  • Molecular Weight 224.049
  • Flash Point 120.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 864292-40-0 (2,4-Dichloro-7-cyanoquinazoline)
  • Hazard Symbols
  • Synonyms AG-H-48548;MolPort-009-200-148;
  • PSA 49.57000
  • LogP 2.80828

2,4-Dichloro-7-cyanoquinazoline Specification

The 2,4-Dichloro-7-cyanoquinazoline, also known as 7-Quinazolinecarbonitrile, 2,4-dichloro-, is the organic compound with the formula C9H3Cl2N3. With the CAS registry number 864292-40-0, its IUPAC name is 2,4-dichloroquinazoline-7-carbonitrile.

Physical properties of 2,4-Dichloro-7-cyanoquinazoline: (1)ACD/LogP: 2.18; (2)ACD/LogD (pH 5.5): 2.18; (3)ACD/LogD (pH 7.4): 2.18; (4)ACD/BCF (pH 5.5): 26.79; (5)ACD/BCF (pH 7.4): 26.79; (6)ACD/KOC (pH 5.5): 366.25; (7)ACD/KOC (pH 7.4): 366.25; (8)#H bond acceptors: 3; (9)Index of Refraction: 1.685; (10)Molar Refractivity: 54.12 cm3; (11)Molar Volume: 142.3 cm3; (12)Surface Tension: 78.1 dyne/cm; (13)Density: 1.57 g/cm3; (14)Flash Point: 120.1 °C; (15)Enthalpy of Vaporization: 51.34 kJ/mol; (16)Boiling Point: 275 °C at 760 mmHg; (17)Vapour Pressure: 0.00522 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1C#N)N=C(N=C2Cl)Cl
(2)InChI: InChI=1S/C9H3Cl2N3/c10-8-6-2-1-5(4-12)3-7(6)13-9(11)14-8/h1-3H
(3)InChIKey: VLCHPTOMKJWDMG-UHFFFAOYSA-N

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