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Name |
2,1,3-Benzoxadiazole-5-methanol |
EINECS | N/A |
CAS No. | 59660-56-9 | Density | 1.408 g/cm3 |
PSA | 59.15000 | LogP | 0.71510 |
Solubility | N/A | Melting Point |
66 °C |
Formula | C7H6N2O2 | Boiling Point | 300.1 °C at 760 mmHg |
Molecular Weight | 150.137 | Flash Point | 135.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,1,3-Benzooxadiazole-5-methanol;(Benzo[c]-1,2,5-oxadiazol-5-yl)methanol;5-Benzofurazanmethanol; |
Article Data | 7 |
The 2,1,3-Benzoxadiazole-5-methanol, with the CAS registry number of 59660-56-9, is also known as Buttpark 154\50-14 and Rarechem al bd 1194. This chemical's molecular formula is C7H6N2O2 and molecular weight is 150.1347. Its systematic name and IUPAC name are the same which is called 2,1,3-benzoxadiazol-5-ylmethanol.
Physical properties of this chemical are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1.43; (6)ACD/BCF (pH 7.4): 1.43; (7)ACD/KOC (pH 5.5): 44.92; (8)ACD/KOC (pH 7.4): 44.92; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 39.02 cm3; (14)Molar Volume: 106.6 cm3; (15)Surface Tension: 68.7 dyne/cm; (16)Density: 1.408 g/cm3; (17)Flash Point: 135.3 °C; (18)Enthalpy of Vaporization: 57.04 kJ/mol; (19)Boiling Point: 300.1 °C at 760 mmHg; (20)Vapour Pressure: 0.00051 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1onc2cc(ccc12)CO
(2)InChI: InChI=1/C7H6N2O2/c10-4-5-1-2-6-7(3-5)9-11-8-6/h1-3,10H,4H2
(3)InChIKey: HSIHJRXNWRCVOM-UHFFFAOYAD