Basic Information | Post buying leads | Suppliers |
Name |
2-Pyridinecarboxaldehyde,5-(1-pyrrolidinyl)- |
EINECS | N/A |
CAS No. | 892501-98-3 | Density | 1.183 g/cm3 |
PSA | 33.20000 | LogP | 1.55930 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
5-Pyrrolidin-1-ylpyridine-2-carboxaldehyde 97%; |
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