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Name |
(S)-Piperazine-2-carboxylic acid |
EINECS | N/A |
CAS No. | 147650-70-2 | Density | 1.174 g/cm3 |
PSA | 61.36000 | LogP | -0.71000 |
Solubility | N/A | Melting Point |
243-247 °C (dec.) |
Formula | C5H10N2O2 | Boiling Point | 313.6 °C at 760 mmHg |
Molecular Weight | 130.1451 | Flash Point | 143.5 °C |
Transport Information | N/A | Appearance | yellow powder |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Piperazinecarboxylicacid, (S)-;2(S)-Piperazine-2-carboxylic acid; |
Article Data | 4 |
The (S)-Piperazine-2-carboxylic acid, with the CAS registry number 147650-70-2, is also known as 2-Piperazinecarboxylic acid, (2S)-. It belongs to the product categories of Carboxylicacid; Piperazine; Piperazine Series; Piperaizine. This chemical's molecular formula is C5H10N2O2 and molecular weight is 130.1451. Its systematic name is called (2S)-piperazine-2-carboxylic acid.
Physical properties of (S)-Piperazine-2-carboxylic acid: (1)ACD/LogP: -1.46; (2)ACD/LogD (pH 5.5): -4.34; (3)ACD/LogD (pH 7.4): -3.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.476; (12)Molar Refractivity: 31.25 cm3; (13)Molar Volume: 110.7 cm3; (14)Surface Tension: 39.2 dyne/cm; (15)Density: 1.174 g/cm3; (16)Flash Point: 143.5 °C; (17)Enthalpy of Vaporization: 61 kJ/mol; (18)Boiling Point: 313.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000107 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H]1NCCNC1
(2)InChI: InChI=1/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s1
(3)InChIKey: JSSXHAMIXJGYCS-BYPYZUCNBD