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| CAS No.: | 886373-32-6 |
|---|---|
| Name: | 5-Chloro-2-ethoxy-3-nitropyridine |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C7H7ClN2O3 |
| Molecular Weight: | 202.597 |
| Synonyms: | Pyridine, 5-chloro-2-ethoxy-3-nitro- |
| Density: | 1.378 g/cm3 |
| Boiling Point: | 275.2 °C at 760 mmHg |
| Flash Point: | 120.2 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 67.94000 |
| LogP: | 2.56510 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:13 Page 1 of 1 1
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Specification
The 5-Chloro-2-ethoxy-3-nitropyridine, with CAS registry number 886373-32-6, belongs to the following product categories: (1)Blocks; (2)NitroCompounds; (3)Pyridines. It has the systematic name of 5-chloro-2-ethoxy-3-nitro-pyridine. And the chemical formula of this chemical is C7H7ClN2O3.
Physical properties of 5-Chloro-2-ethoxy-3-nitropyridine: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.59; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 67.94 Å2; (9)Index of Refraction: 1.553; (10)Molar Refractivity: 47.09 cm3; (11)Molar Volume: 146.9 cm3; (12)Polarizability: 18.67×10-24cm3; (13)Surface Tension: 49.2 dyne/cm; (14)Density: 1.378 g/cm3; (15)Flash Point: 120.2 °C; (16)Enthalpy of Vaporization: 49.3 kJ/mol; (17)Boiling Point: 275.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00867 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1c(cc(cn1)Cl)[N+](=O)[O-]
(2)InChI: InChI=1/C7H7ClN2O3/c1-2-13-7-6(10(11)12)3-5(8)4-9-7/h3-4H,2H2,1H3
(3)InChIKey: ZYBDCRAUJIDTDQ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H7ClN2O3/c1-2-13-7-6(10(11)12)3-5(8)4-9-7/h3-4H,2H2,1H3
(5)Std. InChIKey: ZYBDCRAUJIDTDQ-UHFFFAOYSA-N