Product Name

  • Name

    5-HYDROXYBENZOFURAZAN

  • EINECS
  • CAS No. 768-09-2
  • Density 1.492 g/cm3
  • Solubility
  • Melting Point 103 °C
  • Formula C6H4N2O2
  • Boiling Point 278.218 °C at 760 mmHg
  • Molecular Weight 136.11
  • Flash Point 122.062 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 768-09-2 (5-HYDROXYBENZOFURAZAN)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Benzofurazanol(7CI,8CI);5-Hydroxy-2,1,3-benzoxadiazole;5-Hydroxybenzofurazan;5-Hydroxy-2,1,3-benzoxadiazole;5-Hydroxybenzofurazan;
  • PSA 59.15000
  • LogP 0.92840

2,1,3-Benzoxadiazol-5-ol Specification

The 2,1,3-Benzoxadiazol-5-ol, with the CAS registry number 768-09-2, has the systematic name of 2,1,3-benzoxadiazol-5-ol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H4N2O2.

The characteristics of 2,1,3-Benzoxadiazol-5-ol are as followings: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 77; (8)ACD/KOC (pH 7.4): 29; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 59.15 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 34.459 cm3; (15)Molar Volume: 91.221 cm3; (16)Polarizability: 13.661×10-24cm3; (17)Surface Tension: 74.94 dyne/cm; (18)Density: 1.492 g/cm3; (19)Flash Point: 122.062 °C; (20)Enthalpy of Vaporization: 53.76 kJ/mol; (21)Boiling Point: 278.218 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc1ccc2nonc2c1
(2)InChI: InChI=1/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,9H
(3)InChIKey: YTXFOSVCYYHADT-UHFFFAOYAU

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