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| CAS No.: | 89808-77-5 |
|---|---|
| Name: | 5-(3-NITROPHENYL)-1,3-OXAZOLE |
| Molecular Structure: | |
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| Formula: | C9H6N2O3 |
| Molecular Weight: | 190.158 |
| Synonyms: | 5-(3-Nitrophenyl)oxazole; |
| Density: | 1.333 g/cm3 |
| Boiling Point: | 351.4 °C at 760 mmHg |
| Flash Point: | 166.3 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 71.85000 |
| LogP: | 2.77300 |
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- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
- Total:15 Page 1 of 1 1
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Specification
The Oxazole,5-(3-nitrophenyl)-, with the CAS registry number 89808-77-5, is also known as 5-(3-Nitrophenyl)oxazole. This chemical's molecular formula is C9H6N2O3 and molecular weight is 190.16. Its systematic name is called 5-(3-nitrophenyl)-1,3-oxazole. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Oxazole,5-(3-nitrophenyl)-: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.91; (5)ACD/BCF (pH 7.4): 6.91; (6)ACD/KOC (pH 5.5): 138.88; (7)ACD/KOC (pH 7.4): 138.88; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.584; (11)Molar Refractivity: 47.78 cm3; (12)Molar Volume: 142.5 cm3; (13)Surface Tension: 52.7 dyne/cm; (14)Density: 1.333 g/cm3; (15)Flash Point: 166.3 °C; (16)Enthalpy of Vaporization: 57.25 kJ/mol; (17)Boiling Point: 351.4 °C at 760 mmHg; (18)Vapour Pressure: 8.37E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(c1)c2ocnc2
(2)InChI: InChI=1/C9H6N2O3/c12-11(13)8-3-1-2-7(4-8)9-5-10-6-14-9/h1-6H
(3)InChIKey: ALXACHUFQSLYBV-UHFFFAOYAG