Product Name

  • Name

    2-AMINO-4-CHLOROPYRIMIDINE-5-CARBOXALDEHYDE

  • EINECS
  • CAS No. 848697-17-6
  • Density 1.548 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H4ClN3O
  • Boiling Point 392.8 °C at 760 mmHg
  • Molecular Weight 157.56
  • Flash Point 191.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 848697-17-6 (2-AMINO-4-CHLOROPYRIMIDINE-5-CARBOXALDEHYDE)
  • Hazard Symbols
  • Synonyms 2-AMINO-4-CHLOROPYRIMIDINE-5-CARBOXALDEHYDE;QC-5427;
  • PSA 68.87000
  • LogP 1.10590

5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro- Specification

The CAS registry number of 5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro- is 848697-17-6. The molecular formula of it is C5H4ClN3O and molecular weight is 157.56. Its systematic name is called 2-Amino-4-chloropyrimidine-5-carbaldehyde.

Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 20.8; (4)ACD/KOC (pH 7.4): 20.8; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.676; (9)Molar Refractivity: 38.31 cm3; (10)Molar Volume: 101.7 cm3; (11)Surface Tension: 77.8 dyne/cm; (12)Density: 1.548 g/cm3; (13)Flash Point: 191.3 °C; (14)Enthalpy of Vaporization: 64.26 kJ/mol; (15)Boiling Point: 392.8 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(nc(n1)N)Cl)C=O
(2)InChI: InChI=1/C5H4ClN3O/c6-4-3(2-10)1-8-5(7)9-4/h1-2H,(H2,7,8,9)
(3)InChIKey: HQPIRYBQWBFUSV-UHFFFAOYAM

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