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768-09-2

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