Product Name

  • Name

    2-Chloro-6-hydrazinopyrazine

  • EINECS
  • CAS No. 63286-29-3
  • Article Data9
  • CAS DataBase
  • Density 1.53 g/cm3
  • Solubility
  • Melting Point 118 °C
  • Formula C4H5ClN4
  • Boiling Point 310.576 °C at 760 mmHg
  • Molecular Weight 144.564
  • Flash Point 141.632 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63286-29-3 (2-Chloro-6-hydrazinopyrazine)
  • Hazard Symbols
  • Synonyms 2-CHLORO-6-HYDRAZINOPYRAZINE;(6-Chloropyrazin-2-yl)hydrazine, 2-Chloro-6-hydrazino-1,4-diazine
  • PSA 63.83000
  • LogP 1.18890

2-Chloro-6-hydrazinopyrazine Specification

The CAS register number of 2-Chloro-6-hydrazinopyrazine is 63286-29-3. The IUPAC name about this chemical is (6-chloropyrazin-2-yl)hydrazine. The molecular formula about this chemical is C4H5ClN4 and the molecular weight is 144.5623. It belongs to the following product categories which include Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines and so on. This chemical is irritant.

Physical properties about 2-Chloro-6-hydrazinopyrazine are: (1)ACD/LogP: 1.27; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 27; (5)ACD/KOC (pH 7.4): 27; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 63.83 Å2; (10)Index of Refraction: 1.684; (11)Molar Refractivity: 35.842 cm3; (12)Molar Volume: 94.459 cm3; (13)Polarizability: 14.209x10-24cm3; (14)Surface Tension: 76.745 dyne/cm; (15)Density: 1.53 g/cm3; (16)Flash Point: 141.632 °C; (17)Enthalpy of Vaporization: 55.142 kJ/mol; (18)Boiling Point: 310.576 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: NNc1cncc(Cl)n1
(2)InChI: InChI=1/C4H5ClN4/c5-3-1-7-2-4(8-3)9-6/h1-2H,6H2,(H,8,9)
(3)InChIKey: FEDQSVIJHNBUHH-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C4H5ClN4/c5-3-1-7-2-4(8-3)9-6/h1-2H,6H2,(H,8,9)
(5)Std. InChIKey: FEDQSVIJHNBUHH-UHFFFAOYSA-N

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