Product Name

  • Name

    2-Bromohypoxanthine

  • EINECS
  • CAS No. 87781-93-9
  • Article Data5
  • CAS DataBase
  • Density 2.54 g/cm3
  • Solubility
  • Melting Point >350 °C
  • Formula C5H3BrN4O
  • Boiling Point 536.7 °C at 760 mmHg
  • Molecular Weight 215.009
  • Flash Point 278.4 °C
  • Transport Information
  • Appearance white powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 87781-93-9 (2-Bromohypoxanthine)
  • Hazard Symbols IrritantXi
  • Synonyms 6H-Purin-6-one,2-bromo-1,7-dihydro- (9CI);Hypoxanthine, 2-bromo- (7CI);2-Bromohypoxanthine;NSC 62629;2-Bromo-3,7-dihydropurin-6-one;
  • PSA 74.43000
  • LogP 0.40870

2-Bromohypoxanthine Specification

The IUPAC name of 2-Bromohypoxanthine is 2-bromo-3,7-dihydropurin-6-one. With the CAS registry number 87781-93-9, it is also named as 6H-Purin-6-one,2-bromo-1,9-dihydro-. The product's categories are Purines; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Purines Heterocyclic Building Blocks. Besides, it is white powder, which should be stored in tightly sealed containers in a cool, dry place. And you should ensure that the workplaces have well ventilated or exhaust devices. In addition, its molecular formula is C5H3BrN4O and molecular weight is 215.01.

The other characteristics of 2-Bromohypoxanthine can be summarized as: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 12.83; (6)ACD/KOC (pH 7.4): 11.67; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 50.49 Å2; (11)Index of Refraction: 1.958; (12)Molar Refractivity: 41.11 cm3; (13)Molar Volume: 84.5 cm3; (14)Polarizability: 16.29×10-24cm3; (15)Surface Tension: 97.8 dyne/cm; (16)Density: 2.54 g/cm3; (17)Flash Point: 278.4 °C; (18)Melting Point: >350 °C; (19)Enthalpy of Vaporization: 81.35 kJ/mol; (20)Boiling Point: 536.7 °C at 760 mmHg; (21)Vapour Pressure: 1.36E-11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: C1=NC2=C(N1)C(=O)N=C(N2)Br
(2)InChI: InChI=1S/C5H3BrN4O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H2,7,8,9,10,11)
(3)InChIKey: ONXCBJOMYNPZNI-UHFFFAOYSA-N

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