Product Name

  • Name

    2,5-DICHLORO-4-FORMYLPYRIDINE

  • EINECS
  • CAS No. 102645-33-0
  • Article Data5
  • CAS DataBase
  • Density 1.488 g/cm3
  • Solubility
  • Melting Point 73-74 °C
  • Formula C6H3Cl2NO
  • Boiling Point 256.3 °C at 760 mmHg
  • Molecular Weight 176.002
  • Flash Point 108.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 102645-33-0 (2,5-DICHLORO-4-FORMYLPYRIDINE)
  • Hazard Symbols
  • Synonyms 2,5-Dichloro-4-pyridinecarboxaldehyde;AC1MC7NO;2,5-Dichloro-4-formylpyridine;SBB065265;AKOS005072829;CID2762993;AB1005212;
  • PSA 29.96000
  • LogP 2.20090

2,5-Dichloropyridine-4-carboxaldehyde Specification

The 2,5-Dichloro-4-pyridinecarboxaldehyde with CAS registry number of 102645-33-0 is also known as 4-Pyridinecarboxaldehyde, 2,5-dichloro-. The IUPAC name is 2,5-Dichloropyridine-4-carbaldehyde. It belongs to product categories of Pyridine; Pyridines; Boronic Acid; Chlorinated heterocyclic series. In addition, the formula is C6H3Cl2NO and the molecular weight is 176.00.

Physical properties about 2,5-Dichloro-4-pyridinecarboxaldehyde are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.06; (6)ACD/BCF (pH 7.4): 19.06; (7)ACD/KOC (pH 5.5): 287.03; (8)ACD/KOC (pH 7.4): 287.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 40.88 cm3; (15)Molar Volume: 118.2 cm3; (16)Polarizability: 16.2×10-24cm3; (17)Surface Tension: 52.4 dyne/cm; (18)Density: 1.488 g/cm3; (19)Flash Point: 108.8 °C; (20)Enthalpy of Vaporization: 49.38 kJ/mol; (21)Boiling Point: 256.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0155 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=Cc1c(Cl)cnc(Cl)c1
2. InChI: InChI=1/C6H3Cl2NO/c7-5-2-9-6(8)1-4(5)3-10/h1-3H
3. InChIKey: UIPSRNHDSBVXHY-UHFFFAOYAC
4. Std. InChI: InChI=1S/C6H3Cl2NO/c7-5-2-9-6(8)1-4(5)3-10/h1-3H
5. Std. InChIKey: UIPSRNHDSBVXHY-UHFFFAOYSA-N

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