Product Name

  • Name

    2,6-DICHLORO-3-NITRO-4-AMINOPYRIDINE

  • EINECS
  • CAS No. 2897-43-0
  • Article Data1
  • CAS DataBase
  • Density 1.723 g/cm3
  • Solubility
  • 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
  • Appearance light yellow to beige solid
  • Safety 26
  • Risk Codes 22-36
  • Molecular Structure Molecular Structure of 2897-43-0 (2,6-DICHLORO-3-NITRO-4-AMINOPYRIDINE)
  • 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;
  • PSA 84.73000
  • LogP 2.98320

4-Amino-2,6-dichloro-3-nitropyridine Specification

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

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