Oxazole, 5-(2-furanyl)- supplier

Name
5-(2-FURYL)-1,3-OXAZOLE
EINECS
CAS No. 70380-67-5
Article Data8
CAS DataBase
Density 1.19g/cm³
Solubility
Melting Point
Formula C₇H₅NO₂
Boiling Point 226.6 °C at 760 mmHg
Molecular Weight 135.12
Flash Point 96.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-(2-Furyl)oxazole;
PSA 39.17000
LogP 1.93460

Oxazole, 5-(2-furanyl)- Specification

This chemical is called Oxazole, 5-(2-furanyl)-, and its systematic name is 5-(furan-2-yl)-1,3-oxazole. With the molecular formula of C₇H₅NO₂, its molecular weight is 135.12. The CAS registry number of this chemical is 70380-67-5.

Other characteristics of Oxazole, 5-(2-furanyl)- can be summarised as followings: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 39.17 Å²; (7)Index of Refraction: 1.502; (8)Molar Refractivity: 33.53 cm³; (9)Molar Volume: 113.5 cm³; (10)Polarizability: 13.29×10^-24cm³; (11)Surface Tension: 38.4 dyne/cm; (12)Density: 1.19 g/cm³; (13)Flash Point: 96.5 °C; (14)Enthalpy of Vaporization: 44.44 kJ/mol; (15)Boiling Point: 226.6 °C at 760 mmHg; (16)Vapour Pressure: 0.122 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: o1cccc1c2ocnc2
2.InChI: InChI=1/C7H5NO2/c1-2-6(9-3-1)7-4-8-5-10-7/h1-5H
3.InChIKey: LYPXTVWBKURKQH-UHFFFAOYAF
4.Std. InChI: InChI=1S/C7H5NO2/c1-2-6(9-3-1)7-4-8-5-10-7/h1-5H
5.Std. InChIKey: LYPXTVWBKURKQH-UHFFFAOYSA-N

Product Name

5-(2-FURYL)-1,3-OXAZOLE

Oxazole, 5-(2-furanyl)- Specification

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