Product Name

  • Name

    5-Pyrrolidin-1-ylpyridine-2-carbaldehyde

  • EINECS
  • CAS No. 892501-98-3
  • Density 1.183 g/cm3
  • Solubility
  • Melting Point 101 °C
  • Formula C10H12N2O
  • Boiling Point 337.3 °C at 760 mmHg
  • Molecular Weight 176.218
  • Flash Point 157.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 892501-98-3 (5-Pyrrolidin-1-ylpyridine-2-carbaldehyde)
  • Hazard Symbols CorrosiveC
  • Synonyms 5-Pyrrolidin-1-ylpyridine-2-carboxaldehyde 97%;
  • PSA 33.20000
  • LogP 1.55930

2-Pyridinecarboxaldehyde,5-(1-pyrrolidinyl)- Specification

The 2-Pyridinecarboxaldehyde,5-(1-pyrrolidinyl)-, with the CAS registry number 892501-98-3, is also known as 5-Pyrrolidin-1-ylpyridine-2-carboxaldehyde 97%. This chemical's molecular formula is C10H12N2O and molecular weight is 176.21508. Its IUPAC name is called . When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact.

Physical properties of 2-Pyridinecarboxaldehyde,5-(1-pyrrolidinyl)-: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.17; (3)ACD/LogD (pH 7.4): 1.26; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.605; (7)Molar Refractivity: 51.3 cm3; (8)Molar Volume: 148.8 cm3; (9)Surface Tension: 53.9 dyne/cm; (10)Density: 1.183 g/cm3; (11)Flash Point: 157.8 °C; (12)Enthalpy of Vaporization: 58.05 kJ/mol; (13)Boiling Point: 337.3 °C at 760 mmHg; (14)Vapour Pressure: 0.000106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1N2CCCC2)C=O
(2)InChI: InChI=1/C10H12N2O/c13-8-9-3-4-10(7-11-9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2
(3)InChIKey: VCDZKSRORJIVAT-UHFFFAOYAD

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