Products Categories
| CAS No.: | 60597-68-4 |
|---|---|
| Name: | 2-Chloro-3-(pyrrolidin-1-ylcarbonyl)pyridine |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H11ClN2O |
| Molecular Weight: | 210.663 |
| Synonyms: | 2-Chloro(3-pyridyl) pyrrolidinyl ketone;2-Chloro-3-(1-pyrrolidinylcarbonyl)pyridine;Methanone, (2-chloro-3-pyridinyl)-1-pyrrolidinyl-;(2-Chloropyridin-3-yl)(pyrrolidin-1-yl)methanone; |
| Density: | 1.3 g/cm3 |
| Boiling Point: | 374.6 °C at 760 mmHg |
| Flash Point: | 180.3 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 33.20000 |
| LogP: | 1.90890 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Chloro-3-(pyrrolidin-1-ylcarbonyl)pyridine, with the CAS registry number 60597-68-4, is also known as 2-Chloro(3-pyridyl) pyrrolidinyl ketone. This chemical's molecular formula is C10H11ClN2O and molecular weight is 210.66. What's more, its IUPAC name is (2-Chloropyridin-3-yl)-pyrrolidin-1-ylmethanone.
Physical properties of 2-Chloro-3-(pyrrolidin-1-ylcarbonyl)pyridine are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (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: 180.3 °C; (14)Enthalpy of Vaporization: 62.2 kJ/mol; (15)Boiling Point: 374.6 °C at 760 mmHg; (16)Vapour Pressure: 8.26E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(Cl)nccc1)N2CCCC2
(2)Std. InChI: InChI=1S/C10H11ClN2O/c11-9-8(4-3-5-12-9)10(14)13-6-1-2-7-13/h3-5H,1-2,6-7H2
(3)Std. InChIKey: ILYOSYIJGVKBAA-UHFFFAOYSA-N