| Identification | |
| Name: | 6-Amino-1,2-benzisoxazole |
| Synonyms: | 6-AMINO-1,2-BENZISOXAZOLE |
| CAS: | 828300-70-5 |
| Molecular Formula: | C7H6N2O |
| Molecular Weight: | 134.14 |
| InChI: | InChI=1/C7H6N2O/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.317g/cm3 |
| Refractive index: | 1.685 |
| Specification: |
The 6-Amino-1,2-benzisoxazole, with cas registry number 828300-70-5, has the systematic name of 1,2-Benzoxazol-6-amine. And the chemical formula of this chemical is C7H6N2O. Physical properties about this chemical are: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.35; (4)ACD/LogD (pH 7.4): 0.35; (5)ACD/BCF (pH 5.5): 1.08; (6)ACD/BCF (pH 7.4): 1.08; (7)ACD/KOC (pH 5.5): 36.82; (8)ACD/KOC (pH 7.4): 36.84; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 52.05 Å2; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 38.72 cm3; (15)Molar Volume: 101.8 cm3; (16)Polarizability: 15.35×10-24cm3; (17)Surface Tension: 61.3 dyne/cm; (18)Enthalpy of Vaporization: 55.25 kJ/mol; (19)Vapour Pressure: 0.000559 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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