Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Oxopiperidine-2-carboxylic acid |
EINECS | N/A |
CAS No. | 3770-22-7 | Density | 1.286g/cm3 |
PSA | 66.40000 | LogP | 0.06850 |
Solubility | N/A | Melting Point |
178-179 °C(Solv: water (7732-18-5)) |
Formula | C6H9NO3 | Boiling Point | 437 °C at 760 mmHg |
Molecular Weight | 143.142 | Flash Point | 218.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Pipecolicacid, 6-oxo- (6CI,7CI,8CI);6-Oxo-2-piperidinecarboxylic acid;6-Oxopipecolicacid; |
Article Data | 8 |
The 2-Piperidinecarboxylicacid, 6-oxo-, with CAS registry number 3770-22-7, belongs to the following product category: Pharmacetical. It has the systematic name of 6-oxopiperidine-2-carboxylic acid. This chemical is a kind of 6-Oxo-pipecolinic acid. And the chemical formula of this chemical is C6H9NO3.
Physical properties of 2-Piperidinecarboxylicacid, 6-oxo-: (1)ACD/LogP: -1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.8; (4)ACD/LogD (pH 7.4): -5.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 32.64 cm3; (15)Molar Volume: 111.2 cm3; (16)Polarizability: 12.94×10-24cm3; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.286 g/cm3; (19)Flash Point: 218.1 °C; (20)Enthalpy of Vaporization: 76.04 kJ/mol; (21)Boiling Point: 437 °C at 760 mmHg; (22)Vapour Pressure: 7.39E-09 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2-Piperidinecarboxylicacid, 6-oxo- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1NC(=O)CCC1
(2)InChI: InChI=1/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)
(3)InChIKey: FZXCPFJMYOQZCA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)
(5)Std. InChIKey: FZXCPFJMYOQZCA-UHFFFAOYSA-N