Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanone,2-chloro-1-(4-methyl-1-piperazinyl)- |
EINECS | N/A |
CAS No. | 40340-73-6 | Density | 1.168 g/cm3 |
PSA | 23.55000 | LogP | -0.12500 |
Solubility | N/A | Melting Point |
195.5~196℃ |
Formula | C7H13ClN2O | Boiling Point | 278.4 °C at 760 mmHg |
Molecular Weight | 176.646 | Flash Point | 122.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Piperazine,1-(chloroacetyl)-4-methyl- (7CI,9CI);1-(Chloroacetyl)-4-methylpiperazine;2-Chloro-1-(4-methylpiperazin-1-yl)ethanone; |
Article Data | 18 |
The Ethanone,2-chloro-1-(4-methyl-1-piperazinyl)-, with the CAS registry number 40340-73-6, is also known as 1-(Chloroacetyl)-4-methylpiperazine. This chemical's molecular formula is C7H13ClN2O and molecular weight is 176.64. What's more, its systematic name is 2-chloro-1-(4-methylpiperazin-1-yl)ethanone.
Physical properties of Ethanone,2-chloro-1-(4-methyl-1-piperazinyl)- are: (1)ACD/LogP: -0.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 23.55 Å2; (7)Index of Refraction: 1.498; (8)Molar Refractivity: 44.34 cm3; (9)Molar Volume: 151.2 cm3; (10)Polarizability: 17.57×10-24cm3; (11)Surface Tension: 38.8 dyne/cm; (12)Density: 1.168 g/cm3; (13)Flash Point: 122.2 °C; (14)Enthalpy of Vaporization: 51.7 kJ/mol; (15)Boiling Point: 278.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00427 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCN(C)CC1)CCl
(2)InChI: InChI=1S/C7H13ClN2O/c1-9-2-4-10(5-3-9)7(11)6-8/h2-6H2,1H3
(3)InChIKey: OTHMDVZIZBUTIE-UHFFFAOYSA-N