Product Name

  • Name

    2-Amino-5-bromo-3-chloropyrazine

  • EINECS
  • CAS No. 21943-13-5
  • Article Data8
  • CAS DataBase
  • Density 1.961 g/cm3
  • Solubility
  • Melting Point 128℃
  • Formula C4H3BrClN3
  • Boiling Point 271.288 °C at 760 mmHg
  • Molecular Weight 208.445
  • Flash Point 117.871 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 21943-13-5 (2-Amino-5-bromo-3-chloropyrazine)
  • Hazard Symbols
  • Synonyms 2-Amino-5-Bromo-3-Chloropyrazine;5-Bromo-3-chloropyrazin-2-amine;5-bromo-3-chloropyrazin-2-amine;
  • PSA 51.80000
  • LogP 2.05590

2-Amino-5-bromo-3-chloropyrazine Specification

This product is an organic compound with the formula C4H3BrClN3. The systematic name of this chemical is 2-Amino-5-bromo-3-chloropyrazine. With the CAS registry number 21943-13-2, it is also named as 2-pyrazinamine, 5-bromo-3-chloro-.

The other characteristics of 2-Amino-5-bromo-3-chloropyrazine can be summarized as: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.177; (4)ACD/LogD (pH 7.4): 2.177; (5)ACD/BCF (pH 5.5): 26.574; (6)ACD/BCF (pH 7.4): 26.574; (7)ACD/KOC (pH 5.5): 364.115; (8)ACD/KOC (pH 7.4): 364.122; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å2; (13)Index of Refraction: 1.66 Molar; (14)Refractivity: 39.257 cm3; (15)Molar Volume: 106.297 cm3; (16)Polarizability: 15.563×10-24 cm3; (17)Surface Tension: 70.277 dyne/cm; (18)Density: 1.961 g/cm3; (19)Flash Point: 117.871 °C; (20)Enthalpy of Vaporization: 50.951 kJ/mol; (21)Boiling Point: 271.288 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:c1c(nc(c(n1)N)Cl)Br
2. InChI:InChI=1/C4H3BrClN3/c5-2-1-8-4(7)3(6)9-2/h1H,(H2,7,8)
3. InChIKey:RLBJPMURTWCBMZ-UHFFFAOYAU
4. Std. InChI:InChI=1S/C4H3BrClN3/c5-2-1-8-4(7)3(6)9-2/h1H,(H2,7,8)
5. Std. InChIKey:RLBJPMURTWCBMZ-UHFFFAOYSA-N

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