Product Name

  • Name

    Imidazo[1,2-a]pyrazine

  • EINECS
  • CAS No. 274-79-3
  • Article Data21
  • CAS DataBase
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point 90-94 °C
  • Formula C6H5N3
  • Boiling Point
  • Molecular Weight 119.12
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38-43
  • Molecular Structure Molecular Structure of 274-79-3 (Imidazo[1,2-a]pyrazine)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3a,6-Triazaindene;1,7-Diazaindolizine;Zinc02569196;
  • PSA 30.19000
  • LogP 0.72930

Imidazo[1,2-a]pyrazine Specification

The CAS register number of Imidazo[1,2-a]pyrazine is 274-79-3. It also can be called as 1,7-Diazaindolizine. The molecular formula about this chemical is C6H5N3 and the molecular weight is 119.12. It belongs to the following product categories which include Building Blocks; Heterocyclic Building Blocks; Pyrazines and so on.

Physical properties about Imidazo[1,2-a]pyrazine are: (1)ACD/LogP: -0.14; (2)ACD/LogD (pH 5.5): -0.17; (3)ACD/LogD (pH 7.4): -0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 18.76; (7)ACD/KOC (pH 7.4): 19.92; (8)#H bond acceptors: 3; (9)Polar Surface Area: 30.19 Å2; (10)Index of Refraction: 1.689; (11)Molar Refractivity: 35.15 cm3; (12)Molar Volume: 92 cm3; (13)Polarizability: 13.93x10-24cm3; (14)Surface Tension: 54.4 dyne/cm; (15)Density: 1.29 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may cause sensitization by skin contact and inflammation to the skin or other mucous membranes. If you want to use this chemical, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc2nccn2cc1
(2)InChI: InChI=1/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H
(3)InChIKey: MBVAHHOKMIRXLP-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H
(5)Std. InChIKey: MBVAHHOKMIRXLP-UHFFFAOYSA-N

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