Products Categories
CAS No.: | 38078-71-6 |
---|---|
Name: | 4-CYANO-TEMPO |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C10H17N2O |
Molecular Weight: | 181.258 |
Synonyms: | (4-Cyano-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl;4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical;4-Cyano-TEMPO; |
Density: | 1.04g/cm3 |
Melting Point: | 145-147 °C(lit.) |
Boiling Point: | 294.923 °C at 760 mmHg |
Flash Point: | 132.165 °C |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22 |
Safety: | 26-27-28-36/37/39 |
PSA: | 27.03000 |
LogP: | 2.06258 |
The 1-Piperidinyloxy,4-cyano-2,2,6,6-tetramethyl-, with the CAS registry number 38078-71-6, is also known as (4-Cyano-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl. It belongs to the product categories of Analytical Chemistry; ESR Spectrometry; Spin Labels; Radical Chemistry; Stable Radicals; TEMPO Derivatives. The molecular formula of this chemical is C10H17N2O and molecular weight is 181.25. This product should be stored in refrigerator.
Physical properties of 1-Piperidinyloxy,4-cyano-2,2,6,6-tetramethyl- are: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 27.03 Å2; (7)Flash Point: 132.165 °C; (8)Enthalpy of Vaporization: 58.811 kJ/mol; (9)Boiling Point: 294.923 °C at 760 mmHg; (10)Vapour Pressure: 0 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. If you contact with skin, you must take off immediately all contaminated clothing, and wash immediately with plenty of ... (to be specified by the manufacturer). When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CC(CC(N1[O])(C)C)C#N)C
(2)InChI: InChI=1/C10H17N2O/c1-9(2)5-8(7-11)6-10(3,4)12(9)13/h8H,5-6H2,1-4H3
(3)InChIKey: OCIQOBBYJWEKSA-UHFFFAOYAY