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Cas Database |
| Name |
Oxazole,2-(chloromethyl)-5-phenyl- |
EINECS | N/A |
| CAS No. | 64640-13-7 | Density | 1.222 g/cm3 |
| PSA | 26.03000 | LogP | 3.08040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H8ClNO | Boiling Point | 299.5 °C at 760 mmHg |
| Molecular Weight | 193.633 | Flash Point | 134.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Chloromethyl-5-phenyloxazole; |
Article Data | 10 |
Oxazole,2-(chloromethyl)-5-phenyl- Specification
The Oxazole,2-(chloromethyl)-5-phenyl-, also known as ZINC03165542, is an organic compound with the formula C10H8ClNO. With the CAS registry number 64640-13-7, its IUPAC name is 2-(chloromethyl)-5-phenyl-1,3-oxazole.
Physical properties of Oxazole,2-(chloromethyl)-5-phenyl-: (1)ACD/LogP: 2.16; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.556; (5)Molar Refractivity: 51 cm3; (6)Molar Volume: 158.4 cm3; (7)Surface Tension: 42.2 dyne/cm; (8)Density: 1.222 g/cm3; (9)Flash Point: 134.9 °C; (10)Enthalpy of Vaporization: 51.79 kJ/mol; (11)Boiling Point: 299.5 °C at 760 mmHg; (12)Vapour Pressure: 0.00211 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(O2)CCl
(2)InChI: InChI=1S/C10H8ClNO/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h1-5,7H,6H2
(3)InChIKey: UCLTZKFBJAFGCD-UHFFFAOYSA-N
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