Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-(4-Bromophenyl)oxazol-2-amine |
EINECS | N/A |
CAS No. | 6826-26-2 | Density | 1.602 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7BrN2O | Boiling Point | 390.3 °C at 760 mmHg |
Molecular Weight | 239.07 | Flash Point | 189.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(4-Bromophenyl)-1,3-oxazol-2-amine; |
Article Data | 1 |
The 5-(4-Bromophenyl)oxazol-2-amine is an organic compound with the formula C9H7BrN2O. The systematic name of this chemical is 5-(4-Bromophenyl)-1,3-oxazol-2-amine. The CAS registry number of this chemical is 6826-26-2. Besides, its molecular weight is 239.07.
The physical properties of 5-(4-Bromophenyl)oxazol-2-amine are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2.42; (3)ACD/LogD (pH 7.4): 2.48; (4)ACD/BCF (pH 5.5): 39.53; (5)ACD/BCF (pH 7.4): 45.21; (6)ACD/KOC (pH 5.5): 465.54; (7)ACD/KOC (pH 7.4): 532.35; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.27 Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 53.16 cm3; (14)Molar Volume: 149.2 cm3; (15)Polarizability: 21.07×10-24 cm3; (16)Surface Tension: 54.3 dyne/cm; (17)Density: 1.602 g/cm3; (18)Flash Point: 189.9 °C; (19)Enthalpy of Vaporization: 63.98 kJ/mol; (20)Boiling Point: 390.3 °C at 760 mmHg; (21)Vapour Pressure: 2.67E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(c1oc(nc1)N)cc2
(2)InChI: InChI=1/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(3)InChIKey: IOHKMNVCWGUVBX-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(5)Std. InChIKey: IOHKMNVCWGUVBX-UHFFFAOYSA-N