Products Categories
| CAS No.: | 4225-86-9 |
|---|---|
| Name: | 2-Chloro-8-nitroquinoline |
| Article Data: | 21 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H5ClN2O2 |
| Molecular Weight: | 208.604 |
| Synonyms: | 2-chloro-8-nitroquinoline;Quinoline, 2-chloro-8-nitro-; |
| Density: | 1.484 g/cm3 |
| Melting Point: | 149℃ (ethanol ) |
| Boiling Point: | 351.7 °C at 760 mmHg |
| Flash Point: | 166.5 °C |
| PSA: | 58.71000 |
| LogP: | 3.31960 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Chloro-8-nitro-quinoline has CAS registry number 4225-86-9. This chemical's molecular formula is C9H5ClN2O2 and molecular weight is 208.60. What's more, its systematic name is 2-Chloro-8-nitro-quinoline.
Physical properties of 2-Chloro-8-nitro-quinoline are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 58.71 Å2; (7)Index of Refraction: 1.688; (8)Molar Refractivity: 53.62 cm3; (9)Molar Volume: 140.5 cm3; (10)Polarizability: 21.25×10-24cm3; (11)Surface Tension: 63.3 dyne/cm; (12)Density: 1.484 g/cm3; (13)Flash Point: 166.5 °C; (14)Enthalpy of Vaporization: 57.29 kJ/mol; (15)Boiling Point: 351.7 °C at 760 mmHg; (16)Vapour Pressure: 8.18E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc2ccc(Cl)nc12
(2)Std. InChI: InChI=1S/C9H5ClN2O2/c10-8-5-4-6-2-1-3-7(12(13)14)9(6)11-8/h1-5H
(3)Std. InChIKey: RVJHLZFALCBCIW-UHFFFAOYSA-N