1-Methyl-3-oxopiperazine supplier

Name
1-Methyl-3-oxopiperazine
EINECS
CAS No. 34770-60-0
Density 1.037 g/cm³
Solubility Slightly soluble in water.
Melting Point 84-90℃
Formula C₅H₁₀N₂O
Boiling Point 261.3 °C at 760 mmHg
Molecular Weight 114.147
Flash Point 111.8 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 22-36/37/38-43
Molecular Structure
Hazard Symbols Xn
Synonyms Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone;
PSA 32.34000
LogP -0.68530

1-Methyl-3-oxopiperazine Specification

The CAS registry number of 2-Piperazinone,4-methyl- is 34770-60-0. The IUPAC name is 4-methylpiperazin-2-one. In addition, the molecular formula is C₅H₁₀N₂O and the molecular weight is 114.15. It belongs to the class of Ketone.

Physical properties about 2-Piperazinone,4-methyl- are: (1)# of Rule of 5 Violations: 0 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2.35; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 32.34 Å²; (10)Index of Refraction: 1.461; (11)Molar Refractivity: 30.2 cm³; (12)Molar Volume: 110 cm³; (13)Polarizability: 11.97 ×10^-24cm³; (14)Surface Tension: 31.3 dyne/cm; (15)Density: 1.037 g/cm³; (16)Flash Point: 111.8 °C; (17)Enthalpy of Vaporization: 49.9 kJ/mol; (18)Boiling Point: 261.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0117 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CN(C)CCN1
(2)InChI: InChI=1/C5H10N2O/c1-7-3-2-6-5(8)4-7/h2-4H2,1H3,(H,6,8)
(3)InChIKey: KVIZTDNKHOCNAM-UHFFFAOYAQ

Product Name

1-Methyl-3-oxopiperazine

1-Methyl-3-oxopiperazine Specification

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