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| CAS No.: | 14432-13-4 |
|---|---|
| Name: | 2-CHLORO-4-N-NITRO(AMINOPYRIDINE) |
| Article Data: | 9 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C5H4ClN3O2 |
| Molecular Weight: | 173.56 |
| Synonyms: | 2-Chloro-4-nitroaminopyridine; |
| Density: | 1.573 g/cm3 |
| Melting Point: | 148 °C (decomp) |
| Boiling Point: | 317.4 °C at 760 mmHg |
| Flash Point: | 145.8 °C |
| PSA: | 70.74000 |
| LogP: | 1.93480 |
- 14432-16-72-Chloro-4-nitropyridine 1-oxide
- 14432-21-4Acetamide,2-amino-N-cyclohexyl-, hydrochloride (1:1)
- 144-33-21,2,3-Propanetricarboxylicacid, 2-hydroxy-, sodium salt (1:2)
- 14433-76-2N,N-Dimethyldecanamide
- 14434-10-7Benzenamine,2,4-dinitro-N-(2-nitrophenyl)-
- 14434-22-1Ferrate(4-),hexakis(cyano-kC)-,sodium, hydrate (1:4:10), (OC-6-11)-
- 14434-35-6Aspartic acid,potassium salt (9CI)
- 144348-89-0Fatty acids, tall oil,polymers with21-amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-9-(1-hydroxynonyl)-10,13,16,19-tetraazaheneicosanamide,bisphenol A diglycidyl ether and tetraethylenepentamine
- 14435-88-2Pyridine,2,6-bis(4-methylphenyl)-
- 14436-32-99-Decenoic acid
- Total:13 Page 1 of 1 1
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Specification
The 2-Chloro-N-nitropyridin-4-amine, with the CAS registry number 14432-13-4, is also known as 2-Chloro-4-nitroaminopyridine. This chemical's molecular formula is C5H4ClN3O2 and molecular weight is 173.56. What's more, its IUPAC name is N-(2-Chloropyridin-4-yl)nitramide.
Physical properties about 2-Chloro-N-nitropyridin-4-amine are: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.5; (4)ACD/LogD (pH 7.4): -0.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.43; (8)ACD/KOC (pH 7.4): 1.37; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.95 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 40.23 cm3; (15)Molar Volume: 110.3 cm3; (16)Polarizability: 15.95×10-24 cm3; (17)Surface Tension: 66.3 dyne/cm; (18)Density: 1.573 g/cm3; (19)Flash Point: 145.8 °C; (20)Enthalpy of Vaporization: 55.88 kJ/mol; (21)Boiling Point: 317.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000385 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nccc(N[N+]([O-])=O)c1
(2) InChI: InChI=1/C5H4ClN3O2/c6-5-3-4(1-2-7-5)8-9(10)11/h1-3H,(H,7,8)
(3) InChIKey: DRJOOIQTFYPKPR-UHFFFAOYAN