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| CAS No.: | 84163-68-8 |
|---|---|
| Name: | 3-Piperidin-4-ylbenzo[d]isoxazole |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C12H14N2O |
| Molecular Weight: | 202.256 |
| Synonyms: | 1,2-benzisoxazole, 3-(4-piperidinyl)-;3-(Piperidin-4-yl)-1,2-benzoxazole;3-Piperidin-4-yl-benzo[d]isoxazole; |
| Density: | 1.144 g/cm3 |
| Boiling Point: | 355.519 °C at 760 mmHg |
| Flash Point: | 168.812 °C |
| PSA: | 38.06000 |
| LogP: | 2.62360 |
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
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- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- Total:36 Page 1 of 1 1
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Specification
The 3-Piperidin-4-ylbenzo[d]isoxazole with the cas number 84163-68-8 is also called 3-(Piperidin-4-yl)-1,2-benzoxazole. The product categories of 3-Piperidin-4-ylbenzo[d]isoxazole is pharmacetical.The peoperties of the 3-Piperidin-4-ylbenzo[d]isoxazole are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 38.06Å2; (5)Index of Refraction: 1.583; (6)Molar Refractivity: 59.084 cm3; (7)Molar Volume: 176.805 cm3; (8)Polarizability: 23.423×10-24cm3; (9)Surface Tension: 45.173 dyne/cm; (10)Density: 1.144 g/cm3; (11)Flash Point: 168.812 °C; (12)Enthalpy of Vaporization: 60.068 kJ/mol; (13)Boiling Point: 355.519 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.
This product has many suppliers: (1)Bellen Chemistry Co., Ltd.; (2)Shanghai Fchemicals Technology Co., Ltd. ; (3)Link Chemicals Co.,Ltd.; (4)Hangzhou Sunny Chemical Co., Ltd ; (5)Shanghai Weile Chemical Technology Co., Ltd.; (6)Waterstone Technology, LLC ; (7)Aagile Labs Division of Tyger Scientific; (8)3B Scientific Corporation .
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2onc(c12)C3CCNCC3
(2)InChI: InChI=1/C12H14N2O/c1-2-4-11-10(3-1)12(14-15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2