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Basic Information |
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Cas Database |
Name |
Methanone,(2-chloro-4-pyridinyl)-1-pyrrolidinyl- |
EINECS | N/A |
CAS No. | 720693-06-1 | Density | 1.3 g/cm3 |
PSA | 33.20000 | LogP | 1.90890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11ClN2O | Boiling Point | 378.6 °C at 760 mmHg |
Molecular Weight | 210.66 | Flash Point | 182.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
Pyrrolidine,1-[(2-chloro-4-pyridinyl)carbonyl]- (9CI);1-(2-Chloropyridin-4-yl)-1-(pyrrolidin-1-yl)methanone;(2-Chloropyridin-4-yl)(pyrrolidin-1-yl)methanone;(2-Chloro-4-pyridyl)-pyrrolidin-1-yl-methanone; |
Article Data | 2 |
The CAS registry number of Methanone,(2-chloro-4-pyridinyl)-1-pyrrolidinyl- is 720693-06-1. The IUPAC name is (2-chloropyridin-4-yl)-pyrrolidin-1-ylmethanone. In addition, the molecular formula is C10H11ClN2O and the molecular weight is 210.66. It is a irritating chemical and it should be stored in a cool and dry place.
Physical properties about Methanone,(2-chloro-4-pyridinyl)-1-pyrrolidinyl- are: (1)ACD/LogP: 0.25; (2)ACD/LogD (pH 5.5): 0.25; (3)ACD/LogD (pH 7.4): 0.25 ; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 33.2 Å2; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 54.64 cm3; (9)Molar Volume: 161.9 cm3; (10)Polarizability: 21.66 ×10-24cm3; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.3 g/cm3; (13)Flash Point: 182.8 °C; (14)Enthalpy of Vaporization: 62.66 kJ/mol; (15)Boiling Point: 378.6 °C at 760 mmHg; (16)Vapour Pressure: 6.2E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1C(=O)N2CCCC2)Cl
(2)InChI: InChI=1/C10H11ClN2O/c11-9-7-8(3-4-12-9)10(14)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2
(3)InChIKey: PTHSPRAIXABXGD-UHFFFAOYAO