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Name |
5-Isoxazolecarboxaldehyde,3-phenyl- |
EINECS | N/A |
CAS No. | 72418-40-7 | Density | 1.216 g/cm3 |
PSA | 43.10000 | LogP | 2.15410 |
Solubility | N/A | Melting Point |
72.5-74 °C |
Formula | C10H7NO2 | Boiling Point | 361.5 °C at 760 mmHg |
Molecular Weight | 173.171 | Flash Point | 172.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Phenylisoxazole-5-aldehyde;3-Phenylisoxazole-5-carboxaldehyde;3-Phenyl-1,2-oxazole-5-carbaldehyde; |
Article Data | 8 |
The 5-Isoxazolecarboxaldehyde,3-phenyl- with CAS registry number of 72418-40-7 is also called 3-Phenylisoxazole-5-carboxaldehyde. The IUPAC name is 3-phenyl-1,2-oxazole-5-carbaldehyde. In addition, the formula is C10H7NO2 and the molecular weight is 173.1681.
Physical properties about 5-Isoxazolecarboxaldehyde,3-phenyl- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.86; (6)ACD/BCF (pH 7.4): 2.86; (7)ACD/KOC (pH 5.5): 73.9; (8)ACD/KOC (pH 7.4): 73.9; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.1 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 47.98 cm3; (15)Molar Volume: 142.4 cm3; (16)Polarizability: 19.02 ×10-24cm3; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.216 g/cm3; (19)Flash Point: 172.4 °C; (20)Enthalpy of Vaporization: 60.74 kJ/mol; (21)Boiling Point: 361.5 °C at 760 mmHg; (22)Vapour Pressure: 2.06E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2onc(c1ccccc1)c2
(2)InChI: InChI=1/C10H7NO2/c12-7-9-6-10(11-13-9)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: SZXMDUKWIYIKKS-UHFFFAOYAW