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Cas Database

Name	1-Methylpiperazin-2-one	EINECS	N/A
CAS No.	59702-07-7	Density	1.037 g/cm³
PSA	32.34000	LogP	-0.68530
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₀N₂O	Boiling Point	242.12 °C at 760 mmHg
Molecular Weight	114.147	Flash Point	100.231 °C
Transport Information	N/A	Appearance	N/A
Safety	36/37	Risk Codes	43
Molecular Structure		Hazard Symbols	Xi
Synonyms	Piperazinone,1-methyl- (9CI);1-Methylpiperazin-2-one;4-Methyl-3-oxopiperazine;	Article Data	13

1-Methylpiperazin-2-one Specification

The cas register number of 1-Methylpiperazin-2-one is 59702-07-7. It also can be called as 2-Piperazinone,1-methyl- and the IUPAC Name about this chemical is 1-methylpiperazin-2-one.

Physical properties about 1-Methylpiperazin-2-one are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.745; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)Polar Surface Area: 32.34Å²; (8)Index of Refraction: 1.461; (9)Molar Refractivity: 30.2 cm³; (10)Molar Volume: 110.039 cm³; (11)Polarizability: 11.972x10^-24cm³; (12)Surface Tension: 31.343 dyne/cm; (13)Enthalpy of Vaporization: 47.909 kJ/mol; (14)Boiling Point: 242.12 °C at 760 mmHg; (15)Vapour Pressure: 0.035 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCNCC1=O
(2)InChI: InChI=1/C5H10N2O/c1-7-3-2-6-4-5(7)8/h6H,2-4H2,1H3
(3)InChIKey: KJCIMSSFGUGTGA-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H10N2O/c1-7-3-2-6-4-5(7)8/h6H,2-4H2,1H3
(5)Std. InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N

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