Oxazole,2-(chloromethyl)-5-phenyl- supplier

Name
2-(CHLOROMETHYL)-5-PHENYL-1,3-OXAZOLE
EINECS
CAS No. 64640-13-7
Article Data10
CAS DataBase
Density 1.222 g/cm³
Solubility
Melting Point
Formula C₁₀H₈ClNO
Boiling Point 299.5 °C at 760 mmHg
Molecular Weight 193.633
Flash Point 134.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloromethyl-5-phenyloxazole;
PSA 26.03000
LogP 3.08040

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

Product Name

2-(CHLOROMETHYL)-5-PHENYL-1,3-OXAZOLE

Oxazole,2-(chloromethyl)-5-phenyl- Specification

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