Product Name

  • Name

    4-CHLOROPYRIDO[2,3-D]PYRIMIDINE

  • EINECS
  • CAS No. 28732-79-8
  • Article Data14
  • CAS DataBase
  • Density 1.438 g/cm3
  • Solubility
  • Melting Point 137-138 °C (decomp)(Solv: heptane (142-82-5))
  • Formula C7H4ClN3
  • Boiling Point 297.293 °C at 760 mmHg
  • Molecular Weight 165.582
  • Flash Point 161.721 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28732-79-8 (4-CHLOROPYRIDO[2,3-D]PYRIMIDINE)
  • Hazard Symbols
  • Synonyms 4-Chloropyrido[2,3-d]pyrimidine;
  • PSA 38.67000
  • LogP 1.67820

4-Chloropyrido[2,3-d]pyrimidine Specification

The 4-Chloropyrido[2,3-d]pyrimidine is an organic compound with the formula C7H4ClN3. The systematic name of this chemical is 4-chloropyrido[2,3-d]pyrimidine. With the CAS registry number 28732-79-8, it is also named as pyrido[2,3-d]pyrimidine, 4-chloro-. The product's category is Chiral Chemicals.

Physical properties about 4-Chloropyrido[2,3-d]pyrimidine are: (1)ACD/LogP: 0.52; (2)ACD/LogD (pH 5.5): 0.52; (3)ACD/LogD (pH 7.4): 0.52; (4)ACD/BCF (pH 5.5): 1.47; (5)ACD/BCF (pH 7.4): 1.47; (6)ACD/KOC (pH 5.5): 45.93; (7)ACD/KOC (pH 7.4): 45.93; (8)#H bond acceptors: 3; (9)Polar Surface Area: 38.67 Å2; (10)Index of Refraction: 1.674; (11)Molar Refractivity: 43.26 cm3; (12)Molar Volume: 115.1 cm3; (13)Polarizability: 17.15×10-24cm3; (14)Surface Tension: 66.9 dyne/cm; (15)Density: 1.437 g/cm3; (16)Flash Point: 161.7 °C; (17)Enthalpy of Vaporization: 51.56 kJ/mol; (18)Boiling Point: 297.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00241 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1ncccc12
(2)InChI: InChI=1/C7H4ClN3/c8-6-5-2-1-3-9-7(5)11-4-10-6/h1-4H
(3)InChIKey: HJBCFHXEOPQFGF-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H4ClN3/c8-6-5-2-1-3-9-7(5)11-4-10-6/h1-4H
(5)Std. InChIKey: HJBCFHXEOPQFGF-UHFFFAOYSA-N

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