1,2-Benzisoxazol-6-ol,3-methyl- supplier

Name
3-METHYL-1,2-BENZISOXAZOL-6-OL
EINECS
CAS No. 66033-92-9
Article Data6
CAS DataBase
Density 1.305 g/cm³
Solubility
Melting Point
Formula C₈H₇NO₂
Boiling Point 310.9 °C at 760 mmHg
Molecular Weight 149.1467
Flash Point 141.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methylbenzo[d]isoxazol-6-ol;
PSA 46.26000
LogP 1.84180

1,2-Benzisoxazol-6-ol,3-methyl- Specification

The 1,2-Benzisoxazol-6-ol,3-methyl-, with the CAS registry number 66033-92-9, is also known as 3-Methylbenzo[d]isoxazol-6-ol. This chemical's molecular formula is C₈H₇NO₂ and molecular weight is 149.1467. Its systematic name is called 3-methyl-1,2-benzisoxazol-6-ol.

Physical properties of 1,2-Benzisoxazol-6-ol,3-methyl-: (1)ACD/LogP: 1.35; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.33; (4)ACD/BCF (pH 5.5): 6.29; (5)ACD/BCF (pH 7.4): 5.91; (6)ACD/KOC (pH 5.5): 129.74; (7)ACD/KOC (pH 7.4): 121.96; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.64; (12)Molar Refractivity: 41.19 cm³; (13)Molar Volume: 114.2 cm³; (14)Surface Tension: 55.4 dyne/cm; (15)Density: 1.305 g/cm³; (16)Flash Point: 141.8 °C; (17)Enthalpy of Vaporization: 57.38 kJ/mol; (18)Boiling Point: 310.9 °C at 760 mmHg; (19)Vapour Pressure: 0.000319 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc2c(c1)onc2C
(2)InChI: InChI=1/C8H7NO2/c1-5-7-3-2-6(10)4-8(7)11-9-5/h2-4,10H,1H3
(3)InChIKey: IZKYNZFXZSIBLH-UHFFFAOYAG

Product Name

3-METHYL-1,2-BENZISOXAZOL-6-OL

1,2-Benzisoxazol-6-ol,3-methyl- Specification

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