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Name |
4-Amino-2,6-dichloro-3-nitropyridine |
EINECS | N/A |
CAS No. | 2897-43-0 | Density | 1.723 g/cm3 |
PSA | 84.73000 | LogP | 2.98320 |
Solubility | N/A | Melting Point |
148-150 °C |
Formula | C5H3Cl2N3O2 | Boiling Point | 426.6 °C at 760 mmHg |
Molecular Weight | 208.004 | Flash Point | 211.8 °C |
Transport Information | N/A | Appearance | light yellow to beige solid |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Pyridine,4-amino-2,6-dichloro-3-nitro- (7CI,8CI);2,6-Dichloro-3-nitropyridin-4-amine;2,6-Dichloro-4-amino-5-nitropyridine;NSC136572; |
Article Data | 1 |
The 4-Pyridinamine,2,6-dichloro-3-nitro-, with the CAS registry number 2897-43-0, is also known as 4-Amino-2,6-dichloro-3-nitropyridine. It belongs to the product categories of Pyridine; Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides. This chemical's molecular formula is C5H3Cl2N3O2 and molecular weight is 208.00222. Its IUPAC name is called 2,6-dichloro-3-nitropyridin-4-amine. This chemical is light yellow to beige solid.
Physical properties of 4-Pyridinamine,2,6-dichloro-3-nitro-: (1)ACD/LogP: 3.03; (2)ACD/LogD (pH 5.5): 3.03; (3)ACD/LogD (pH 7.4): 3.03; (4)ACD/BCF (pH 5.5): 118.41; (5)ACD/BCF (pH 7.4): 118.41; (6)ACD/KOC (pH 5.5): 1061.06; (7)ACD/KOC (pH 7.4): 1061.06; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.666; (12)Molar Refractivity: 44.91 cm3; (13)Molar Volume: 120.6 cm3; (14)Surface Tension: 74.4 dyne/cm; (15)Density: 1.723 g/cm3; (16)Flash Point: 211.8 °C; (17)Enthalpy of Vaporization: 68.15 kJ/mol; (18)Boiling Point: 426.6 °C at 760 mmHg; (19)Vapour Pressure: 1.74E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=C(N=C1Cl)Cl)[N+](=O)[O-])N
(2)InChI: InChI=1S/C5H3Cl2N3O2/c6-3-1-2(8)4(10(11)12)5(7)9-3/h1H,(H2,8,9)
(3)InChIKey: KJVKGYRFRFXCQQ-UHFFFAOYSA-N