Basic Information | Post buying leads | Suppliers |
Name |
4,5,6,7-Tetrahydro-2,1-benzisoxazol-3-amine |
EINECS | N/A |
CAS No. | 13054-47-2 | Density | 1.206 g/cm3 |
PSA | 52.05000 | LogP | 1.71680 |
Solubility | N/A | Melting Point |
130-132 °C(Solv: water (7732-18-5)) |
Formula | C7H10N2O | Boiling Point | 316.3 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 145.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,1-Benzisoxazol-3-amine, 4,5,6,7-tetrahydro-; |
The 4,5,6,7-Tetrahydro-2,1-benzisoxazol-3-amine, with the CAS registry number 13054-47-2, is also known as 2,1-Benzisoxazol-3-amine, 4,5,6,7-tetrahydro-. This chemical's molecular formula is C7H10N2O and molecular weight is 138.17. What's more, its IUPAC name and systematic name are the same which is called 4,5,6,7-Tetrahydro-2,1-benzoxazol-3-amine.
Physical properties about 4,5,6,7-Tetrahydro-2,1-benzisoxazol-3-amine: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.27 Å2; (7)Index of Refraction: 1.571; (8)Molar Refractivity: 37.66 cm3; (9)Molar Volume: 114.5 cm3; (10)Surface Tension: 51.9 dyne/cm; (11)Density: 1.206 g/cm3; (12)Flash Point: 145.1 °C; (13)Enthalpy of Vaporization: 55.76 kJ/mol; (14)Boiling Point: 316.3 °C at 760 mmHg; (15)Vapour Pressure: 0.000415 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1oc(c2c1CCCC2)N
(2) InChI: InChI=1/C7H10N2O/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4,8H2
(3) InChIKey: CRGVRAUXLNRYKJ-UHFFFAOYAZ