CAS No.90485-52-2,3-ETHYL-PIPERAZIN-2-ONE Suppliers

Products Categories

Pharmaceutical (10)
Organic Chemicals (6)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	90485-52-2
Name:	3-ETHYL-PIPERAZIN-2-ONE
Article Data:	4

Formula:	C₆H₁₂N₂O
Molecular Weight:	128.174
Synonyms:	Piperazinone,3-ethyl- (9CI);3-Ethylpiperazin-2-one;
Density:	0.966 g/cm³
Boiling Point:	296.6 °C at 760 mmHg
Flash Point:	145 °C
PSA:	41.13000
LogP:	0.14200

Country:
- China (Mainland)(19)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:18 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 90485-52-2

Specification

The 2-Piperazinone,3-ethyl- is an organic compound with the formula C₆H₁₂N₂O. The systematic name of this chemical is 3-ethylpiperazin-2-one. With the CAS registry number 90485-52-2, it is also named as 3-ethyl-2-piperazinone. The product's category is Piperazine.

Physical properties about 2-Piperazinone,3-ethyl- are: (1)ACD/LogP: -1.17; (2)ACD/LogD (pH 5.5): -1.94; (3)ACD/LogD (pH 7.4): -1.19; (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): 5.2; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.435; (13)Molar Refractivity: 34.6 cm³; (14)Molar Volume: 132.5 cm³; (15)Polarizability: 13.71×10^-24cm³; (16)Surface Tension: 26.3 dyne/cm; (17)Density: 0.966 g/cm³; (18)Flash Point: 145 °C; (19)Enthalpy of Vaporization: 53.64 kJ/mol; (20)Boiling Point: 296.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00142 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCCNC1CC
(2)InChI: InChI=1/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)
(3)InChIKey: BAOOEQIOVFBREJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)
(5)Std. InChIKey: BAOOEQIOVFBREJ-UHFFFAOYSA-N