Basic Information | Post buying leads | Suppliers |
Name |
(5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester |
EINECS | N/A |
CAS No. | 380629-73-2 | Density | 1.306 g/cm3 |
PSA | 90.38000 | LogP | 3.41120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15N3O3 | Boiling Point | 384.7 °C at 760 mmHg |
Molecular Weight | 249.26 | Flash Point | 186.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate;carbamic acid, N-(5-amino-1,2-benzisoxazol-3-yl)-, 1,1-dimethylethyl ester;tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate; |
The (5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester, with the CAS registry number 380629-73-2, has the systematic name of tert-Butyl (5-amino-1,2-benzoxazol-3-yl)carbamate. It belongs to the product category of Isoxazole series. And the molecular formula of the chemical is C12H15N3O3.
The characteristics of (5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester are as followings: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.22; (6)ACD/BCF (pH 7.4): 4.23; (7)ACD/KOC (pH 5.5): 97.57; (8)ACD/KOC (pH 7.4): 97.68; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 90.38 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 68.6 cm3; (15)Molar Volume: 190.8 cm3; (16)Polarizability: 27.19×10-24cm3; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.306 g/cm3; (19)Flash Point: 186.4 °C; (20)Enthalpy of Vaporization: 63.34 kJ/mol; (21)Boiling Point: 384.7 °C at 760 mmHg; (22)Vapour Pressure: 4.02E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)OC(=O)Nc1c2cc(ccc2on1)N
(2)InChI: InChI=1/C12H15N3O3/c1-12(2,3)17-11(16)14-10-8-6-7(13)4-5-9(8)18-15-10/h4-6H,13H2,1-3H3,(H,14,15,16)
(3)InChIKey: VKHZQNDFOLJRBM-UHFFFAOYAN