Oxazole,5-(2-methoxy-4-nitrophenyl)- supplier

Name
5-(2-METHOXY-4-NITROPHENYL)OXAZOLE
EINECS
CAS No. 198821-78-2
Article Data13
CAS DataBase
Density 1.322 g/cm³
Solubility
Melting Point
Formula C₁₀H₈N₂O₄
Boiling Point 355.214 °C at 760 mmHg
Molecular Weight 220.185
Flash Point 168.627 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(2-Methoxy-4-nitrophenyl)-4-oxazole;5-(2-Methoxy-4-nitrophenyl)oxazole;5-(4-Nitro-2-methoxyphenyl)oxazole;
PSA 81.08000
LogP 2.78160

Oxazole,5-(2-methoxy-4-nitrophenyl)- Specification

The Oxazole,5-(2-methoxy-4-nitrophenyl)-, with the CAS registry number 198821-78-2, is also known as 5-(2-Methoxy-4-nitrophenyl)-4-oxazole. This chemical's molecular formula is C₁₀H₈N₂O₄ and molecular weight is 220.18. What's more, its systematic name is called 5-(2-Methoxy-4-nitrophenyl)-1,3-oxazole.

Physical properties about Oxazole,5-(2-methoxy-4-nitrophenyl)- are: (1) ACD/LogP: 2.34; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 6; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 81.08 Å²; (7) Index of Refraction: 1.568; (8) Molar Refractivity: 54.46 cm³; (9) Molar Volume: 166.58 cm³; (10) Surface Tension: 49.081 dyne/cm; (11) Density: 1.322 g/cm³; (12) Flash Point: 168.627 °C; (13) Enthalpy of Vaporization: 57.666 kJ/mol; (14) Boiling Point: 355.214 °C at 760 mmHg; (15) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2cc(OC)c(c1ocnc1)cc2
(2) InChI: InChI=1/C10H8N2O4/c1-15-9-4-7(12(13)14)2-3-8(9)10-5-11-6-16-10/h2-6H,1H3
(3) InChIKey: AOIXGUQZJVAHKJ-UHFFFAOYAT

Product Name

5-(2-METHOXY-4-NITROPHENYL)OXAZOLE

Oxazole,5-(2-methoxy-4-nitrophenyl)- Specification

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